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

Systemtic Name: N-(4-ethoxyphenyl)-2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-p-phenetyl-acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-2-25-14-7-4-12(5-8-14)19-16(23)17(24)20-18-10-11-3-6-13(21)9-15(11)22/h3-10,18,22H,2H2,1H3,(H,19,23)(H,20,24)