[4-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [4-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-phenoxyacetyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(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=C(C=C2)C=NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O4/c25-21(16-27-19-9-5-2-6-10-19)24-23-15-17-11-13-20(14-12-17)28-22(26)18-7-3-1-4-8-18/h1-15H,16H2,(H,24,25)/b23-15+