[2-[(E)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-[(E)-[(2-hydroxy-2,2-diphenyl-acetyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-(benziloylhydrazono)methyl]phenyl] ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H20N2O4/c1-17(26)29-21-15-9-8-10-18(21)16-24-25-22(27)23(28,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-16,28H,1H3,(H,25,27)/b24-16+