N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carbohydrazide

Systemtic Name: N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Openeye Name: N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide CAS Name: N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide IUPAC Name: N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Traditional Name: 6-keto-N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C25H20N4O4/c1-33-19-14-8-13-18(23(19)30)15-26-28-24(31)21-20(16-9-4-2-5-10-16)22(27-29-25(21)32)17-11-6-3-7-12-17/h2-15,26H,1H3,(H,28,31)(H,29,32)/b18-15-