2-[(4-methoxyphenyl)amino]-N'-(5-pentylcyclopenta-1,4-dien-1-yl)ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-(5-pentylcyclopenta-1,4-dien-1-yl)ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-(5-pentylcyclopenta-1,4-dien-1-yl)acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-(5-pentyl-1-cyclopenta-1,4-dienyl)acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-(5-pentylcyclopenta-1,4-dien-1-yl)acetohydrazide Traditional Name: N'-(5-amylcyclopenta-1,4-dien-1-yl)-2-(p-anisidino)acetohydrazide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCC=C1NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC1=CCC=C1NNC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N3O2/c1-3-4-5-7-15-8-6-9-18(15)21-22-19(23)14-20-16-10-12-17(24-2)13-11-16/h8-13,20-21H,3-7,14H2,1-2H3,(H,22,23)