(Z)-3-(3,4-dimethoxyphenyl)-4-[(4-ethanoylphenyl)amino]but-3-en-2-one

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-4-[(4-ethanoylphenyl)amino]but-3-en-2-one Openeye Name: (Z)-4-(4-acetylanilino)-3-(3,4-dimethoxyphenyl)but-3-en-2-one CAS Name: (Z)-4-(4-acetylanilino)-3-(3,4-dimethoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-4-(4-acetylanilino)-3-(3,4-dimethoxyphenyl)but-3-en-2-one Traditional Name: (Z)-4-(4-acetylanilino)-3-(3,4-dimethoxyphenyl)but-3-en-2-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC=C(C2=CC(=C(C=C2)OC)OC)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N/C=C(/C2=CC(=C(C=C2)OC)OC)\C(=O)C

InChI

InChI=1S/C20H21NO4/c1-13(22)15-5-8-17(9-6-15)21-12-18(14(2)23)16-7-10-19(24-3)20(11-16)25-4/h5-12,21H,1-4H3/b18-12+