(E)-2-(3-ethenoxypropylimino)-4-methoxy-but-3-enenitrile

Systemtic Name: (E)-2-(3-ethenoxypropylimino)-4-methoxy-but-3-enenitrile Openeye Name: (E)-3-methoxy-N-(3-vinyloxypropyl)prop-2-enimidoyl cyanide CAS Name: (E)-2-(3-ethenoxypropylimino)-4-methoxy-3-butenenitrile IUPAC Name: (E)-N-(3-ethenoxypropyl)-3-methoxyprop-2-enimidoyl cyanide Traditional Name: (E)-4-methoxy-2-(3-vinyloxypropylimino)but-3-enenitrile Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=NCCCOC=C)C#N

Isomeric SMILES

CO/C=C/C(=NCCCOC=C)C#N

InChI

InChI=1S/C10H14N2O2/c1-3-14-7-4-6-12-10(9-11)5-8-13-2/h3,5,8H,1,4,6-7H2,2H3/b8-5+,12-10?