6-oxidanylidene-1-phenyl-4-phenyldiazenyl-N-[(E)-(phenylmethylidene)amino]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-4-phenyldiazenyl-N-[(E)-(phenylmethylidene)amino]pyridazine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-6-oxo-1-phenyl-4-phenylazo-pyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-4-phenyldiazenyl-N-[(E)-(phenylmethylene)amino]-3-pyridazinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-6-oxo-1-phenyl-4-phenyldiazenylpyridazine-3-carboxamide Traditional Name: N-[(E)-benzalamino]-6-keto-1-phenyl-4-phenylazo-pyridazine-3-carboxamide Formula: C24H18N6O2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=NN(C(=O)C=C2N=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=NN(C(=O)C=C2N=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N6O2/c31-22-16-21(27-26-19-12-6-2-7-13-19)23(29-30(22)20-14-8-3-9-15-20)24(32)28-25-17-18-10-4-1-5-11-18/h1-17H,(H,28,32)/b25-17+,27-26?