N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-ethoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-ethoxyphenyl)amino]ethanehydrazide Openeye Name: 2-(4-ethoxyanilino)-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-ethoxyanilino)-N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-ethoxyanilino)-N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(p-phenetidino)acetohydrazide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NNC=C2C=CC(=O)C(=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NNC=C2C=CC(=O)C(=C2)OCC

InChI

InChI=1S/C19H23N3O4/c1-3-25-16-8-6-15(7-9-16)20-13-19(24)22-21-12-14-5-10-17(23)18(11-14)26-4-2/h5-12,20-21H,3-4,13H2,1-2H3,(H,22,24)