(1S,2S)-N2-(2-methylphenyl)-N1-prop-2-enyl-cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: (1S,2S)-N2-(2-methylphenyl)-N1-prop-2-enyl-cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1S,2S)-N1-allyl-N2-(o-tolyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1S,2S)-N2-(2-methylphenyl)-N1-prop-2-enylcyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1S,2S)-2-N-(2-methylphenyl)-1-N-prop-2-enylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1S,2S)-N-allyl-N'-(o-tolyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC=CCC2C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H]2CC=CC[C@@H]2C(=O)NCC=C

InChI

InChI=1S/C18H22N2O2/c1-3-12-19-17(21)14-9-5-6-10-15(14)18(22)20-16-11-7-4-8-13(16)2/h3-8,11,14-15H,1,9-10,12H2,2H3,(H,19,21)(H,20,22)/t14-,15-/m0/s1