(Z)-4-[(3,5-dimethoxyphenyl)amino]-3-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-[(3,5-dimethoxyphenyl)amino]-3-phenyl-but-3-en-2-one Openeye Name: (Z)-4-(3,5-dimethoxyanilino)-3-phenyl-but-3-en-2-one CAS Name: (Z)-4-(3,5-dimethoxyanilino)-3-phenyl-3-buten-2-one IUPAC Name: (Z)-4-(3,5-dimethoxyanilino)-3-phenylbut-3-en-2-one Traditional Name: (Z)-4-(3,5-dimethoxyanilino)-3-phenyl-but-3-en-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13(20)18(14-7-5-4-6-8-14)12-19-15-9-16(21-2)11-17(10-15)22-3/h4-12,19H,1-3H3/b18-12+