N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-nitrophenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-nitrophenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-nitrophenyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-nitrophenyl)-N-prop-2-enylacetamide IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-nitrophenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-nitrophenyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O4/c1-3-12-24(20(26)13-16-6-10-18(11-7-16)25(27)28)14-19-22-21(23-29-19)17-8-4-15(2)5-9-17/h3-11H,1,12-14H2,2H3