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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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