2-[(4-ethoxyphenyl)amino]-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-ethoxyanilino)-N'-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-ethoxyanilino)-N'-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-ethoxyanilino)-N'-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(p-phenetidino)acetohydrazide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-3-25-15-7-4-13(5-8-15)19-11-18(24)21-20-12(2)16-9-6-14(22)10-17(16)23/h4-10,19-20,23H,3,11H2,1-2H3,(H,21,24)