2-[2-[(4R)-4-tert-butylcyclohexen-1-yl]hydrazinyl]-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(4R)-4-tert-butylcyclohexen-1-yl]hydrazinyl]-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4R)-4-tert-butylcyclohexen-1-yl]hydrazino]-N-[(4-methoxyphenyl)methyl]-2-oxo-acetamide CAS Name: 2-[[(4R)-4-tert-butyl-1-cyclohexenyl]hydrazo]-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-[2-[(4R)-4-tert-butylcyclohexen-1-yl]hydrazinyl]-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-[N'-[(4R)-4-tert-butylcyclohexen-1-yl]hydrazino]-2-keto-N-p-anisyl-acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)NNC(=O)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)[C@@H]1CCC(=CC1)NNC(=O)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H29N3O3/c1-20(2,3)15-7-9-16(10-8-15)22-23-19(25)18(24)21-13-14-5-11-17(26-4)12-6-14/h5-6,9,11-12,15,22H,7-8,10,13H2,1-4H3,(H,21,24)(H,23,25)/t15-/m0/s1