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

Systemtic Name: 6-oxidanyl-4-oxidanylidene-1-phenyl-N-[(E)-(phenylmethylidene)amino]pyridazine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-6-hydroxy-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-hydroxy-4-oxo-1-phenyl-N-[(E)-(phenylmethylene)amino]-3-pyridazinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-6-hydroxy-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[(E)-benzalamino]-6-hydroxy-4-keto-1-phenyl-pyridazine-3-carboxamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=NN(C(=CC2=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=NN(C(=CC2=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N4O3/c23-15-11-16(24)22(14-9-5-2-6-10-14)21-17(15)18(25)20-19-12-13-7-3-1-4-8-13/h1-12,24H,(H,20,25)/b19-12+