N-[(Z)-(4-methoxyphenyl)methylideneamino]-6-oxidanyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-6-oxidanyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-hydroxy-N-[(Z)-(4-methoxyphenyl)methyleneamino]-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-hydroxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-hydroxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 6-hydroxy-4-keto-N-[(Z)-p-anisylideneamino]-1-phenyl-pyridazine-3-carboxamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=NN(C(=CC2=O)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=NN(C(=CC2=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O4/c1-27-15-9-7-13(8-10-15)12-20-21-19(26)18-16(24)11-17(25)23(22-18)14-5-3-2-4-6-14/h2-12,25H,1H3,(H,21,26)/b20-12-