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

Systemtic Name: (E)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-phenyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]prop-2-enamide CAS Name: (E)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-phenyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acrylamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-3-15-25(21(26)14-11-18-7-5-4-6-8-18)16-20-23-22(24-27-20)19-12-9-17(2)10-13-19/h3-14H,1,15-16H2,2H3/b14-11+