[2-ethoxy-4-[(E)-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-ethoxy-4-[(E)-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[(2-anilino-2-oxo-acetyl)hydrazono]methyl]-2-ethoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[(2-anilino-1,2-dioxoethyl)hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]-2-ethoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(2-anilino-2-keto-acetyl)hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O5/c1-2-31-21-15-17(13-14-20(21)32-24(30)18-9-5-3-6-10-18)16-25-27-23(29)22(28)26-19-11-7-4-8-12-19/h3-16H,2H2,1H3,(H,26,28)(H,27,29)/b25-16+