3,5-diphenyl-1-[(E)-(phenylmethylidene)amino]pyridin-4-one

Systemtic Name: 3,5-diphenyl-1-[(E)-(phenylmethylidene)amino]pyridin-4-one Openeye Name: 1-[(E)-benzylideneamino]-3,5-diphenyl-pyridin-4-one CAS Name: 3,5-diphenyl-1-[(E)-(phenylmethylene)amino]-4-pyridinone IUPAC Name: 1-[(E)-benzylideneamino]-3,5-diphenylpyridin-4-one Traditional Name: 1-[(E)-benzalamino]-3,5-diphenyl-4-pyridone Formula: C24H18N2O MolecularWeight: 350.41252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=C(C(=O)C(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C=C(C(=O)C(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O/c27-24-22(20-12-6-2-7-13-20)17-26(25-16-19-10-4-1-5-11-19)18-23(24)21-14-8-3-9-15-21/h1-18H/b25-16+