N'-[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide

Systemtic Name: N'-[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide Openeye Name: 3-benzyl-N'-[(Z)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[(Z)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarbohydrazide IUPAC Name: 3-benzyl-N'-[(Z)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-benzyl-N'-[(Z)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-keto-phthalazine-1-carbohydrazide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C/NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C25H22N4O4/c1-2-33-21-14-8-11-18(23(21)30)15-26-27-24(31)22-19-12-6-7-13-20(19)25(32)29(28-22)16-17-9-4-3-5-10-17/h3-15,26H,2,16H2,1H3,(H,27,31)/b18-15-