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

Systemtic Name: N'-(cyclohexen-1-yl)-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-(cyclohexen-1-yl)-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-(1-cyclohexenyl)-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-(cyclohexen-1-yl)-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-(cyclohexen-1-yl)-2-(p-anisidino)acetohydrazide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC2=CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC2=CCCCC2

InChI

InChI=1S/C15H21N3O2/c1-20-14-9-7-12(8-10-14)16-11-15(19)18-17-13-5-3-2-4-6-13/h5,7-10,16-17H,2-4,6,11H2,1H3,(H,18,19)