(Z)-4-[(3-methoxyphenyl)amino]-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-[(3-methoxyphenyl)amino]-4-phenyl-but-3-en-2-one Openeye Name: (Z)-4-(3-methoxyanilino)-4-phenyl-but-3-en-2-one CAS Name: (Z)-4-(3-methoxyanilino)-4-phenyl-3-buten-2-one IUPAC Name: (Z)-4-(3-methoxyanilino)-4-phenylbut-3-en-2-one Traditional Name: (Z)-4-(m-anisidino)-4-phenyl-but-3-en-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC=CC=C1)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)/C=C(/C1=CC=CC=C1)\NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H17NO2/c1-13(19)11-17(14-7-4-3-5-8-14)18-15-9-6-10-16(12-15)20-2/h3-12,18H,1-2H3/b17-11-