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

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

Systemtic Name:N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]prop-2-en-1-amine
Openeye Name:N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]prop-2-en-1-amine
CAS Name:N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-propen-1-amine
IUPAC Name:N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]prop-2-en-1-amine
Traditional Name:allyl-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine
Formula: C14H17N3O3
MolecularWeight: 275.30308
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CNCC=C)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CNCC=C)OC


InChI

InChI=1S/C14H17N3O3/c1-4-7-15-9-13-16-14(17-20-13)10-5-6-11(18-2)12(8-10)19-3/h4-6,8,15H,1,7,9H2,2-3H3


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