(E)-4-(diphenylamino)-1-phenyl-but-3-en-2-one

Systemtic Name: (E)-4-(diphenylamino)-1-phenyl-but-3-en-2-one Openeye Name: (E)-1-phenyl-4-(N-phenylanilino)but-3-en-2-one CAS Name: (E)-1-phenyl-4-(N-phenylanilino)-3-buten-2-one IUPAC Name: (E)-1-phenyl-4-(N-phenylanilino)but-3-en-2-one Traditional Name: (E)-1-phenyl-4-(N-phenylanilino)but-3-en-2-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C=CN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)/C=C/N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c24-22(18-19-10-4-1-5-11-19)16-17-23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17H,18H2/b17-16+