N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]prop-2-en-1-amine CAS Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CN(CC=C)CC=C

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CN(CC=C)CC=C

InChI

InChI=1S/C16H19N3O2/c1-4-10-19(11-5-2)12-15-17-16(18-21-15)13-8-6-7-9-14(13)20-3/h4-9H,1-2,10-12H2,3H3