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

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)amino]but-3-en-2-one Openeye Name: (Z)-4-(3,4-dimethoxyanilino)-3-(3,4-dimethoxyphenyl)but-3-en-2-one CAS Name: (Z)-4-(3,4-dimethoxyanilino)-3-(3,4-dimethoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-4-(3,4-dimethoxyanilino)-3-(3,4-dimethoxyphenyl)but-3-en-2-one Traditional Name: (Z)-4-(3,4-dimethoxyanilino)-3-(3,4-dimethoxyphenyl)but-3-en-2-one Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC(=C(C=C1)OC)OC)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)/C(=C\NC1=CC(=C(C=C1)OC)OC)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO5/c1-13(22)16(14-6-8-17(23-2)19(10-14)25-4)12-21-15-7-9-18(24-3)20(11-15)26-5/h6-12,21H,1-5H3/b16-12+