(E)-2-(2-chloranyl-4,5,6-trimethyl-pyridin-3-yl)carbonyl-3-(dimethylamino)prop-2-enenitrile

Systemtic Name: (E)-2-(2-chloranyl-4,5,6-trimethyl-pyridin-3-yl)carbonyl-3-(dimethylamino)prop-2-enenitrile Openeye Name: (E)-2-(2-chloro-4,5,6-trimethyl-pyridine-3-carbonyl)-3-(dimethylamino)prop-2-enenitrile CAS Name: (E)-2-[(2-chloro-4,5,6-trimethyl-3-pyridinyl)-oxomethyl]-3-(dimethylamino)-2-propenenitrile IUPAC Name: (E)-2-(2-chloro-4,5,6-trimethylpyridine-3-carbonyl)-3-(dimethylamino)prop-2-enenitrile Traditional Name: (E)-2-(2-chloro-4,5,6-trimethyl-nicotinoyl)-3-(dimethylamino)acrylonitrile Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C(=O)C(=CN(C)C)C#N)Cl)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C(=O)/C(=C/N(C)C)/C#N)Cl)C

InChI

InChI=1S/C14H16ClN3O/c1-8-9(2)12(14(15)17-10(8)3)13(19)11(6-16)7-18(4)5/h7H,1-5H3/b11-7+