(E)-1-[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]prop-1-en-2-amine

Systemtic Name: (E)-1-[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]prop-1-en-2-amine Openeye Name: (E)-1-(5-benzyl-1,2,4-oxadiazol-3-yl)prop-1-en-2-amine CAS Name: (E)-1-[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]-1-propen-2-amine IUPAC Name: (E)-1-(5-benzyl-1,2,4-oxadiazol-3-yl)prop-1-en-2-amine Traditional Name: [(E)-2-(5-benzyl-1,2,4-oxadiazol-3-yl)-1-methyl-vinyl]amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NOC(=N1)CC2=CC=CC=C2)N

Isomeric SMILES

C/C(=C\C1=NOC(=N1)CC2=CC=CC=C2)/N

InChI

InChI=1S/C12H13N3O/c1-9(13)7-11-14-12(16-15-11)8-10-5-3-2-4-6-10/h2-7H,8,13H2,1H3/b9-7+