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

Systemtic Name: N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3,4,5-tris(phenylmethoxy)benzohydrazide Openeye Name: 3,4,5-tribenzyloxy-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3,4,5-tris(phenylmethoxy)benzohydrazide IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3,4,5-tris(phenylmethoxy)benzohydrazide Traditional Name: 3,4,5-tribenzoxy-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C35H30N2O5 MolecularWeight: 558.6231

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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=C5

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=C5

InChI

InChI=1S/C35H30N2O5/c38-31-18-16-26(17-19-31)22-36-37-35(39)30-20-32(40-23-27-10-4-1-5-11-27)34(42-25-29-14-8-3-9-15-29)33(21-30)41-24-28-12-6-2-7-13-28/h1-22,36H,23-25H2,(H,37,39)