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

Systemtic Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-enylbenzamide IUPAC Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC=C

InChI

InChI=1S/C19H17N3O2/c1-3-12-20-17(23)14-8-10-16(11-9-14)19-22-21-18(24-19)15-6-4-13(2)5-7-15/h3-11H,1,12H2,2H3,(H,20,23)