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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(4-ethoxyanilino)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(4-ethoxyanilino)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(4-ethoxyanilino)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]-2-(p-phenetidino)acetohydrazide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)CNC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)CNC2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H23N3O3/c1-3-18(14-5-9-16(23)10-6-14)21-22-19(24)13-20-15-7-11-17(12-8-15)25-4-2/h5-12,20-21H,3-4,13H2,1-2H3,(H,22,24)