(E)-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4

InChI

InChI=1S/C23H22ClN3O3/c1-15-7-11-20(29-2)16(13-15)8-12-22(28)27(17-9-10-17)14-21-25-26-23(30-21)18-5-3-4-6-19(18)24/h3-8,11-13,17H,9-10,14H2,1-2H3/b12-8+