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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC=C1C=CC(=O)C=C1)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C(=O)NNC=C1C=CC(=O)C=C1)NC2=CC=C(C=C2)OCC

InChI

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