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

Systemtic Name: N1-(4-ethanoylphenyl)-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N1-(4-acetylphenyl)-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-(4-acetylphenyl)-N2,N2-diphenylcyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 1-N-(4-acetylphenyl)-2-N,2-N-diphenylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: N-(4-acetylphenyl)-N',N'-diphenyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O3/c1-20(31)21-16-18-22(19-17-21)29-27(32)25-14-8-9-15-26(25)28(33)30(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-13,16-19,25-26H,14-15H2,1H3,(H,29,32)