(E)-3-(2-chlorophenyl)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-isopropyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-isopropyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acrylamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C(C)C)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C(C)C)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O2/c1-15(2)26(21(27)12-11-17-8-4-5-10-19(17)23)14-20-24-22(25-28-20)18-9-6-7-16(3)13-18/h4-13,15H,14H2,1-3H3/b12-11+