2-(3,4-dimethoxyphenyl)-N-[(E)-2-(4-methoxyphenyl)ethenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-2-(4-methoxyphenyl)ethenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-2-(4-methoxyphenyl)vinyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-2-(4-methoxyphenyl)ethenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-2-(4-methoxyphenyl)ethenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-2-(4-methoxyphenyl)vinyl]acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

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