5-[2-[(E)-1-phenylethylideneamino]oxyethyl]-N-prop-2-enyl-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[2-[(E)-1-phenylethylideneamino]oxyethyl]-N-prop-2-enyl-1,3,4-oxadiazol-2-amine Openeye Name: N-allyl-5-[2-[(E)-1-phenylethylideneamino]oxyethyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[2-[(E)-1-phenylethylideneamino]oxyethyl]-N-prop-2-enyl-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[2-[(E)-1-phenylethylideneamino]oxyethyl]-N-prop-2-enyl-1,3,4-oxadiazol-2-amine Traditional Name: allyl-[5-[2-[(E)-1-phenylethylideneamino]oxyethyl]-1,3,4-oxadiazol-2-yl]amine Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCC1=NN=C(O1)NCC=C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCCC1=NN=C(O1)NCC=C)/C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2/c1-3-10-16-15-18-17-14(21-15)9-11-20-19-12(2)13-7-5-4-6-8-13/h3-8H,1,9-11H2,2H3,(H,16,18)/b19-12+