(1R,2R,3S)-4-methyl-2-(4-methylphenyl)-6-oxidanylidene-N1,N3-diphenyl-cyclohex-4-ene-1,3-dicarboxamide

Systemtic Name: (1R,2R,3S)-4-methyl-2-(4-methylphenyl)-6-oxidanylidene-N1,N3-diphenyl-cyclohex-4-ene-1,3-dicarboxamide Openeye Name: (1R,2R,3S)-4-methyl-6-oxo-N1,N3-diphenyl-2-(p-tolyl)cyclohex-4-ene-1,3-dicarboxamide CAS Name: (1R,2R,3S)-4-methyl-2-(4-methylphenyl)-6-oxo-N1,N3-diphenylcyclohex-4-ene-1,3-dicarboxamide IUPAC Name: (1R,2R,3S)-4-methyl-2-(4-methylphenyl)-6-oxo-1-N,3-N-diphenylcyclohex-4-ene-1,3-dicarboxamide Traditional Name: (1R,2R,3S)-6-keto-4-methyl-N,N'-diphenyl-2-(p-tolyl)cyclohex-4-ene-1,3-dicarboxamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=CC(=O)C2C(=O)NC3=CC=CC=C3)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@@H](C(=CC(=O)[C@@H]2C(=O)NC3=CC=CC=C3)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3/c1-18-13-15-20(16-14-18)25-24(27(32)29-21-9-5-3-6-10-21)19(2)17-23(31)26(25)28(33)30-22-11-7-4-8-12-22/h3-17,24-26H,1-2H3,(H,29,32)(H,30,33)/t24-,25-,26+/m1/s1