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

Systemtic Name: (Z)-3-phenyl-4-[(4-phenylmethoxyphenyl)amino]but-3-en-2-one Openeye Name: (Z)-4-(4-benzyloxyanilino)-3-phenyl-but-3-en-2-one CAS Name: (Z)-3-phenyl-4-(4-phenylmethoxyanilino)-3-buten-2-one IUPAC Name: (Z)-3-phenyl-4-(4-phenylmethoxyanilino)but-3-en-2-one Traditional Name: (Z)-4-(4-benzoxyanilino)-3-phenyl-but-3-en-2-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C\NC1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-18(25)23(20-10-6-3-7-11-20)16-24-21-12-14-22(15-13-21)26-17-19-8-4-2-5-9-19/h2-16,24H,17H2,1H3/b23-16+