3,5-diphenyl-1-[(E)-(phenylmethylidene)amino]pyridine-4-thione

Systemtic Name: 3,5-diphenyl-1-[(E)-(phenylmethylidene)amino]pyridine-4-thione Openeye Name: 1-[(E)-benzylideneamino]-3,5-diphenyl-pyridine-4-thione CAS Name: 3,5-diphenyl-1-[(E)-(phenylmethylene)amino]-4-pyridinethione IUPAC Name: 1-[(E)-benzylideneamino]-3,5-diphenylpyridine-4-thione Traditional Name: 1-[(E)-benzalamino]-3,5-diphenyl-pyridine-4-thione Formula: C24H18N2S MolecularWeight: 366.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2S/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+