4,6-diphenyl-1-[(E)-[(3E)-1-phenyl-3-(phenylhydrazinylidene)propylidene]amino]pyridin-2-one

Systemtic Name: 4,6-diphenyl-1-[(E)-[(3E)-1-phenyl-3-(phenylhydrazinylidene)propylidene]amino]pyridin-2-one Openeye Name: 4,6-diphenyl-1-[(E)-[(3E)-1-phenyl-3-(phenylhydrazono)propylidene]amino]pyridin-2-one CAS Name: 4,6-diphenyl-1-[(E)-[(3E)-1-phenyl-3-(phenylhydrazinylidene)propylidene]amino]-2-pyridinone IUPAC Name: 4,6-diphenyl-1-[(E)-[(3E)-1-phenyl-3-(phenylhydrazinylidene)propylidene]amino]pyridin-2-one Traditional Name: 4,6-diphenyl-1-[(E)-[(3E)-1-phenyl-3-(phenylhydrazono)propylidene]amino]-2-pyridone Formula: C32H26N4O MolecularWeight: 482.57504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)N=C(CC=NNC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)/N=C(\C/C=N/NC4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C32H26N4O/c37-32-24-28(25-13-5-1-6-14-25)23-31(27-17-9-3-10-18-27)36(32)35-30(26-15-7-2-8-16-26)21-22-33-34-29-19-11-4-12-20-29/h1-20,22-24,34H,21H2/b33-22+,35-30+