6-oxidanylidene-3,4-diphenyl-N-[(E)-(phenylmethylidene)amino]-1H-pyridazine-5-carboxamide

Systemtic Name: 6-oxidanylidene-3,4-diphenyl-N-[(E)-(phenylmethylidene)amino]-1H-pyridazine-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: 6-oxo-3,4-diphenyl-N-[(E)-(phenylmethylene)amino]-1H-pyridazine-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: N-[(E)-benzalamino]-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O2/c29-23(27-25-16-17-10-4-1-5-11-17)21-20(18-12-6-2-7-13-18)22(26-28-24(21)30)19-14-8-3-9-15-19/h1-16H,(H,27,29)(H,28,30)/b25-16+