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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[(4R)-4-propylcyclohexen-1-yl]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[(4R)-4-propylcyclohexen-1-yl]acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[(4R)-4-propyl-1-cyclohexenyl]acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-[(4R)-4-propylcyclohexen-1-yl]acetohydrazide Traditional Name: 2-(p-anisidino)-N'-[(4R)-4-propylcyclohexen-1-yl]acetohydrazide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=CC1)NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CCC[C@@H]1CCC(=CC1)NNC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O2/c1-3-4-14-5-7-16(8-6-14)20-21-18(22)13-19-15-9-11-17(23-2)12-10-15/h7,9-12,14,19-20H,3-6,8,13H2,1-2H3,(H,21,22)/t14-/m0/s1