N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4,5-tris(phenylmethoxy)benzohydrazide

Systemtic Name: N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4,5-tris(phenylmethoxy)benzohydrazide Openeye Name: 3,4,5-tribenzyloxy-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3,4,5-tris(phenylmethoxy)benzohydrazide IUPAC Name: N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3,4,5-tris(phenylmethoxy)benzohydrazide Traditional Name: 3,4,5-tribenzoxy-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C35H30N2O6 MolecularWeight: 574.6225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)NNC=C5C=CC(=O)C=C5O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)NNC=C5C=CC(=O)C=C5O

InChI

InChI=1S/C35H30N2O6/c38-30-17-16-28(31(39)20-30)21-36-37-35(40)29-18-32(41-22-25-10-4-1-5-11-25)34(43-24-27-14-8-3-9-15-27)33(19-29)42-23-26-12-6-2-7-13-26/h1-21,36,39H,22-24H2,(H,37,40)