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

Systemtic Name: (E)-N-cyclohexyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-phenyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]prop-2-enamide CAS Name: (E)-N-cyclohexyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-cyclohexyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-phenyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acrylamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-19-12-15-21(16-13-19)25-26-23(30-27-25)18-28(22-10-6-3-7-11-22)24(29)17-14-20-8-4-2-5-9-20/h2,4-5,8-9,12-17,22H,3,6-7,10-11,18H2,1H3/b17-14+