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

Systemtic Name: N-(4-ethoxyphenyl)-2-oxidanylidene-2-[2-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-2-oxo-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-2-oxoacetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-2-keto-N-p-phenetyl-acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C2C=CC(=O)C=C2O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C2C=CC(=O)C=C2O)C

InChI

InChI=1S/C18H19N3O5/c1-3-26-14-7-4-12(5-8-14)19-17(24)18(25)21-20-11(2)15-9-6-13(22)10-16(15)23/h4-10,20,23H,3H2,1-2H3,(H,19,24)(H,21,25)