[2-methoxy-5-[(E)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-methoxy-5-[(E)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenyl] benzoate Openeye Name: [5-[(E)-[(2-hydroxy-2,2-diphenyl-acetyl)hydrazono]methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [5-[(E)-[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [5-[(E)-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [5-[(E)-(benziloylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O5/c1-35-25-18-17-21(19-26(25)36-27(32)22-11-5-2-6-12-22)20-30-31-28(33)29(34,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20,34H,1H3,(H,31,33)/b30-20+