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

Systemtic Name: (E)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-isopropyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-N-propan-2-yl-2-propenamide IUPAC Name: (E)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-isopropyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-16(2)25(21(26)13-12-18-9-5-4-6-10-18)15-20-23-22(24-27-20)19-11-7-8-17(3)14-19/h4-14,16H,15H2,1-3H3/b13-12+