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

Systemtic Name: (1S)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]cyclohex-3-ene-1-carboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CCC=CC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C18H24N2O3/c1-3-20(18(22)14-7-5-4-6-8-14)13-17(21)19-15-9-11-16(23-2)12-10-15/h4-5,9-12,14H,3,6-8,13H2,1-2H3,(H,19,21)/t14-/m1/s1