2-[(4-ethoxyphenyl)amino]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-ethoxyanilino)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-ethoxyanilino)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-ethoxyanilino)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-(p-phenetidino)acetohydrazide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-2-23-16-9-5-14(6-10-16)18-12-17(22)20-19-11-13-3-7-15(21)8-4-13/h3-11,18-19H,2,12H2,1H3,(H,20,22)