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

Systemtic Name: (E)-3-(dimethylamino)-2-[2-(3-ethoxyphenoxy)pyridin-3-yl]carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(dimethylamino)-2-[2-(3-ethoxyphenoxy)pyridine-3-carbonyl]prop-2-enenitrile CAS Name: (E)-3-(dimethylamino)-2-[[2-(3-ethoxyphenoxy)-3-pyridinyl]-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(dimethylamino)-2-[2-(3-ethoxyphenoxy)pyridine-3-carbonyl]prop-2-enenitrile Traditional Name: (E)-3-(dimethylamino)-2-[2-(3-ethoxyphenoxy)nicotinoyl]acrylonitrile Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)OC2=C(C=CC=N2)C(=O)C(=CN(C)C)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)OC2=C(C=CC=N2)C(=O)/C(=C/N(C)C)/C#N

InChI

InChI=1S/C19H19N3O3/c1-4-24-15-7-5-8-16(11-15)25-19-17(9-6-10-21-19)18(23)14(12-20)13-22(2)3/h5-11,13H,4H2,1-3H3/b14-13+