[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate Openeye Name: [2-(allylcarbamoylamino)-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-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)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-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5/c1-2-11-20-19(27)21-17(25)12-28-18(26)15-5-3-4-6-16(15)23-22-13-7-9-14(24)10-8-13/h2-10,23H,1,11-12H2,(H2,20,21,25,27)