[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-[2-(phenylcarbonyl)hydrazinyl]butanoate

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-[2-(phenylcarbonyl)hydrazinyl]butanoate Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl] 4-(2-benzoylhydrazino)-4-oxo-butanoate CAS Name: 4-(benzoylhydrazo)-4-oxobutanoic acid [2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl] 4-(2-benzoylhydrazinyl)-4-oxobutanoate Traditional Name: 4-(N'-benzoylhydrazino)-4-keto-butyric acid [2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H23N3O5/c1-2-15-8-10-17(11-9-15)22-19(26)14-29-20(27)13-12-18(25)23-24-21(28)16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,22,26)(H,23,25)(H,24,28)