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(E)-3-(3,4-dimethoxyphenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide
(E)-3-(3,4-dimethoxyphenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)CO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)CO)OC
InChI
InChI=1S/C18H19NO4/c1-22-16-8-6-13(11-17(16)23-2)7-9-18(21)19-15-5-3-4-14(10-15)12-20/h3-11,20H,12H2,1-2H3,(H,19,21)/b9-7+
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