N-cyclohexyl-N-(cyclohexylcarbamoyl)-4,4-diphenyl-but-3-enamide

Systemtic Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-4,4-diphenyl-but-3-enamide Openeye Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-4,4-diphenyl-but-3-enamide CAS Name: N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-4,4-diphenyl-3-butenamide IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-4,4-diphenylbut-3-enamide Traditional Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-4,4-diphenyl-but-3-enamide Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)CC=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)CC=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H36N2O2/c32-28(22-21-27(23-13-5-1-6-14-23)24-15-7-2-8-16-24)31(26-19-11-4-12-20-26)29(33)30-25-17-9-3-10-18-25/h1-2,5-8,13-16,21,25-26H,3-4,9-12,17-20,22H2,(H,30,33)