N'-(cyclopenten-1-yl)-2-[(4-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-(cyclopenten-1-yl)-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-(cyclopenten-1-yl)-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-(1-cyclopentenyl)-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-(cyclopenten-1-yl)-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-(cyclopenten-1-yl)-2-(p-anisidino)acetohydrazide Formula: C14H19N3O2 MolecularWeight: 261.31956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC2=CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC2=CCCC2

InChI

InChI=1S/C14H19N3O2/c1-19-13-8-6-11(7-9-13)15-10-14(18)17-16-12-4-2-3-5-12/h4,6-9,15-16H,2-3,5,10H2,1H3,(H,17,18)