4-oxidanylidene-N'-[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(phenylmethyl)phthalazine-1-carbohydrazide

Systemtic Name: 4-oxidanylidene-N'-[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(phenylmethyl)phthalazine-1-carbohydrazide Openeye Name: 3-benzyl-N'-[(E)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[(E)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarbohydrazide IUPAC Name: 3-benzyl-N'-[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-benzyl-N'-[(E)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-keto-phthalazine-1-carbohydrazide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NNC=C4C=CC(=O)C(=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NN/C=C/4\C=CC(=O)C(=C4)O

InChI

InChI=1S/C23H18N4O4/c28-19-11-10-16(12-20(19)29)13-24-25-22(30)21-17-8-4-5-9-18(17)23(31)27(26-21)14-15-6-2-1-3-7-15/h1-13,24,29H,14H2,(H,25,30)/b16-13+