[2-ethoxy-4-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl] benzoate

Systemtic Name: [2-ethoxy-4-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [2-ethoxy-4-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-ethoxy-4-[(E)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-ethoxy-4-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-2-29-22-15-19(17-25-26-23(27)16-18-9-5-3-6-10-18)13-14-21(22)30-24(28)20-11-7-4-8-12-20/h3-15,17H,2,16H2,1H3,(H,26,27)/b25-17+