1-(3,4,5-Trimethoxycinnamoyl)dimethylamine

Compound ID: 6433418
Molecular Weight: 265.30496 [g/mol]
Molecular Formula: C14H19NO4
XLogP3-AA: 1.7
H-Bond Donor: 0
H-Bond Acceptor: 4
IUPAC Name: (E)-N,N-dimethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
InChI: InChI=1S/C14H19NO4/c1-15(2)13(16)7-6-10-8-11(17-3)14(19-5)12(9-10)18-4/
h6-9H,1-5H3/b7-6+
InChIKey: HVDIPUNIYZGAKE-VOTSOKGWSA-N
Canonical SMILES : CN(C)C(=O)C=CC1=CC(=C(C(=C1)OC)OC)OC
Isomeric SMILES: CN(C)C(=O)/C=C/C1=CC(=C(C(=C1)OC)OC)OC