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

Systemtic Name: N1-(4-methoxyphenyl)-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-N2,N2-diphenylcyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-2-N,2-N-diphenylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-N',N'-diphenyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC=CCC2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC=CCC2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-32-23-18-16-20(17-19-23)28-26(30)24-14-8-9-15-25(24)27(31)29(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-13,16-19,24-25H,14-15H2,1H3,(H,28,30)