N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]cyclohex-3-ene-1-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-cyclohex-3-ene-1-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CCC=CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CCC=CC2

InChI

InChI=1S/C17H22N2O2/c1-13-8-10-15(11-9-13)18-16(20)12-19(2)17(21)14-6-4-3-5-7-14/h3-4,8-11,14H,5-7,12H2,1-2H3,(H,18,20)