(E)-N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-3-(4-chlorophenyl)-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-3-(4-chlorophenyl)-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl]-3-(4-chlorophenyl)-N-cyclohexyl-prop-2-enamide CAS Name: (E)-N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-3-(4-chlorophenyl)-N-cyclohexyl-2-propenamide IUPAC Name: (E)-N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-3-(4-chlorophenyl)-N-cyclohexylprop-2-enamide Traditional Name: (E)-N-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-3-(4-chlorophenyl)-N-cyclohexyl-acrylamide Formula: C25H29ClN2O4 MolecularWeight: 456.96176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)C=CC3=CC=C(C=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)/C=C/C3=CC=C(C=C3)Cl)OCC(=O)N

InChI

InChI=1S/C25H29ClN2O4/c1-31-23-15-19(9-13-22(23)32-17-24(27)29)16-28(21-5-3-2-4-6-21)25(30)14-10-18-7-11-20(26)12-8-18/h7-15,21H,2-6,16-17H2,1H3,(H2,27,29)/b14-10+