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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4,5-tris(phenylmethoxy)benzohydrazide Openeye Name: 3,4,5-tribenzyloxy-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3,4,5-tris(phenylmethoxy)benzohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3,4,5-tris(phenylmethoxy)benzohydrazide Traditional Name: 3,4,5-tribenzoxy-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C36H32N2O6 MolecularWeight: 588.64908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C=CC1=O

InChI

InChI=1S/C36H32N2O6/c1-41-32-19-29(17-18-31(32)39)22-37-38-36(40)30-20-33(42-23-26-11-5-2-6-12-26)35(44-25-28-15-9-4-10-16-28)34(21-30)43-24-27-13-7-3-8-14-27/h2-22,37H,23-25H2,1H3,(H,38,40)