(E)-N-[4-(dimethylamino)-1,4-diphenyl-cyclohexyl]-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(dimethylamino)-1,4-diphenyl-cyclohexyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(dimethylamino)-1,4-diphenyl-cyclohexyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(dimethylamino)-1,4-diphenylcyclohexyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(dimethylamino)-1,4-diphenylcyclohexyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(dimethylamino)-1,4-diphenyl-cyclohexyl]-N-methyl-3-phenyl-acrylamide Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)(C2=CC=CC=C2)N(C)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)(C2=CC=CC=C2)N(C)C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O/c1-31(2)29(26-15-9-5-10-16-26)21-23-30(24-22-29,27-17-11-6-12-18-27)32(3)28(33)20-19-25-13-7-4-8-14-25/h4-20H,21-24H2,1-3H3/b20-19+