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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: 6-oxo-3,4-diphenyl-N-[(E)-p-tolylmethyleneamino]-1H-pyridazine-5-carboxamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-N-[(E)-(4-methylbenzylidene)amino]-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O2/c1-17-12-14-18(15-13-17)16-26-28-24(30)22-21(19-8-4-2-5-9-19)23(27-29-25(22)31)20-10-6-3-7-11-20/h2-16H,1H3,(H,28,30)(H,29,31)/b26-16+