4-(1,3,4-oxadiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(1,3,4-oxadiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: 4-(1,3,4-oxadiazol-2-yl)-N-prop-2-enylbenzamide IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)C2=NN=CO2

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)C2=NN=CO2

InChI

InChI=1S/C12H11N3O2/c1-2-7-13-11(16)9-3-5-10(6-4-9)12-15-14-8-17-12/h2-6,8H,1,7H2,(H,13,16)