[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]benzoate CAS Name: 2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate Traditional Name: 2-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]benzoic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C1=CC=CC=C1NN=C2C=CC(=O)C=C2

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)C1=CC=CC=C1NN=C2C=CC(=O)C=C2

InChI

InChI=1S/C20H23N3O4/c1-3-14(4-2)21-19(25)13-27-20(26)17-7-5-6-8-18(17)23-22-15-9-11-16(24)12-10-15/h5-12,14,23H,3-4,13H2,1-2H3,(H,21,25)