(E)-2-[(4-chlorophenyl)-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-N-cyclohexyl-4-phenyl-but-3-enamide

Systemtic Name: (E)-2-[(4-chlorophenyl)-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-N-cyclohexyl-4-phenyl-but-3-enamide Openeye Name: (E)-2-(4-chloro-N-(2-oxo-2-phenyl-acetyl)anilino)-N-cyclohexyl-4-phenyl-but-3-enamide CAS Name: (E)-2-(4-chloro-N-(1,2-dioxo-2-phenylethyl)anilino)-N-cyclohexyl-4-phenyl-3-butenamide IUPAC Name: (E)-2-(4-chloro-N-(2-oxo-2-phenylacetyl)anilino)-N-cyclohexyl-4-phenylbut-3-enamide Traditional Name: (E)-2-(4-chloro-N-(2-keto-2-phenyl-acetyl)anilino)-N-cyclohexyl-4-phenyl-but-3-enamide Formula: C30H29ClN2O3 MolecularWeight: 501.01586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C=CC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(/C=C/C2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H29ClN2O3/c31-24-17-19-26(20-18-24)33(30(36)28(34)23-12-6-2-7-13-23)27(21-16-22-10-4-1-5-11-22)29(35)32-25-14-8-3-9-15-25/h1-2,4-7,10-13,16-21,25,27H,3,8-9,14-15H2,(H,32,35)/b21-16+