(E)-3-(5-ethyl-2-methoxy-6-methyl-1,2-dihydropyridin-3-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-ethyl-2-methoxy-6-methyl-1,2-dihydropyridin-3-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-ethyl-2-methoxy-6-methyl-1,2-dihydropyridin-3-yl)prop-2-enenitrile CAS Name: (E)-3-(5-ethyl-2-methoxy-6-methyl-1,2-dihydropyridin-3-yl)-2-propenenitrile IUPAC Name: (E)-3-(5-ethyl-2-methoxy-6-methyl-1,2-dihydropyridin-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-ethyl-2-methoxy-6-methyl-1,2-dihydropyridin-3-yl)acrylonitrile Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(C(=C1)C=CC#N)OC)C

Isomeric SMILES

CCC1=C(NC(C(=C1)/C=C/C#N)OC)C

InChI

InChI=1S/C12H16N2O/c1-4-10-8-11(6-5-7-13)12(15-3)14-9(10)2/h5-6,8,12,14H,4H2,1-3H3/b6-5+