N1-(3-methylphenyl)-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: N1-(3-methylphenyl)-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N1-(m-tolyl)-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-(3-methylphenyl)-N2,N2-diphenylcyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 1-N-(3-methylphenyl)-2-N,2-N-diphenylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: N-(m-tolyl)-N',N'-diphenyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC=CCC2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CC=CCC2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c1-20-11-10-12-21(19-20)28-26(30)24-17-8-9-18-25(24)27(31)29(22-13-4-2-5-14-22)23-15-6-3-7-16-23/h2-16,19,24-25H,17-18H2,1H3,(H,28,30)