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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C=CC2=CC(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-22-16-6-4-5-14(11-16)8-10-19(21)20-13-15-7-9-17(23-2)18(12-15)24-3/h4-12H,13H2,1-3H3,(H,20,21)/b10-8+