[3-[(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] benzoate

Systemtic Name: [3-[(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [3-[[(2-phenoxyacetyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[(2-phenoxyacetyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[[(2-phenoxyacetyl)hydrazono]methyl]phenyl] ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O4/c25-21(16-27-19-11-5-2-6-12-19)24-23-15-17-8-7-13-20(14-17)28-22(26)18-9-3-1-4-10-18/h1-15H,16H2,(H,24,25)