(E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-veratryl-acrylamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21NO4/c1-22-16-8-4-14(5-9-16)7-11-19(21)20-13-15-6-10-17(23-2)18(12-15)24-3/h4-12H,13H2,1-3H3,(H,20,21)/b11-7+