(Z)-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)prop-2-enenitrile Openeye Name: (Z)-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)prop-2-enenitrile CAS Name: (Z)-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-propenenitrile IUPAC Name: (Z)-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)prop-2-enenitrile Traditional Name: (Z)-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)acrylonitrile Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC(N1C=CC#N)(C)C)C

Isomeric SMILES

CC1(CC=CC(N1/C=C\C#N)(C)C)C

InChI

InChI=1S/C12H18N2/c1-11(2)7-5-8-12(3,4)14(11)10-6-9-13/h5-7,10H,8H2,1-4H3/b10-6-