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

Systemtic Name: N'-[(4R)-4-tert-butylcyclohexen-1-yl]-2-[(2-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[(4R)-4-tert-butylcyclohexen-1-yl]-2-(2-methoxyanilino)acetohydrazide CAS Name: N'-[(4R)-4-tert-butyl-1-cyclohexenyl]-2-(2-methoxyanilino)acetohydrazide IUPAC Name: N'-[(4R)-4-tert-butylcyclohexen-1-yl]-2-(2-methoxyanilino)acetohydrazide Traditional Name: N'-[(4R)-4-tert-butylcyclohexen-1-yl]-2-(o-anisidino)acetohydrazide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)NNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)[C@@H]1CCC(=CC1)NNC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C19H29N3O2/c1-19(2,3)14-9-11-15(12-10-14)21-22-18(23)13-20-16-7-5-6-8-17(16)24-4/h5-8,11,14,20-21H,9-10,12-13H2,1-4H3,(H,22,23)/t14-/m0/s1