(E)-3-(dimethylamino)-2-[2-(2-methylphenoxy)pyridin-3-yl]carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(dimethylamino)-2-[2-(2-methylphenoxy)pyridin-3-yl]carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(dimethylamino)-2-[2-(2-methylphenoxy)pyridine-3-carbonyl]prop-2-enenitrile CAS Name: (E)-3-(dimethylamino)-2-[[2-(2-methylphenoxy)-3-pyridinyl]-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(dimethylamino)-2-[2-(2-methylphenoxy)pyridine-3-carbonyl]prop-2-enenitrile Traditional Name: (E)-3-(dimethylamino)-2-[2-(2-methylphenoxy)nicotinoyl]acrylonitrile Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)C(=O)C(=CN(C)C)C#N

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)C(=O)/C(=C/N(C)C)/C#N

InChI

InChI=1S/C18H17N3O2/c1-13-7-4-5-9-16(13)23-18-15(8-6-10-20-18)17(22)14(11-19)12-21(2)3/h4-10,12H,1-3H3/b14-12+