N-(4-acetamidophenyl)-2-oxidanylidene-2-[2-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-oxidanylidene-2-[2-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-2-oxo-acetamide CAS Name: N-(4-acetamidophenyl)-2-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-2-oxoacetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-acetamidophenyl)-2-[N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-2-keto-acetamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=O)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18N4O5/c1-10(15-8-7-14(24)9-16(15)25)21-22-18(27)17(26)20-13-5-3-12(4-6-13)19-11(2)23/h3-9,21,25H,1-2H3,(H,19,23)(H,20,26)(H,22,27)