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

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-phenyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenyl-N-prop-2-enylbenzamide IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-phenyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-3-17-29(18-24-27-25(28-31-24)22-11-9-19(2)10-12-22)26(30)23-15-13-21(14-16-23)20-7-5-4-6-8-20/h3-16H,1,17-18H2,2H3