[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C21H19N3O4/c1-14-8-6-7-11-17(14)20-23-19(28-24-20)13-27-21(26)18(22-15(2)25)12-16-9-4-3-5-10-16/h3-12H,13H2,1-2H3,(H,22,25)/b18-12-