(E)-2-cyano-3-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-ethoxy-phenyl]-N-isopropyl-acrylamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC(C)C)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC(C)C)OCC(=O)N(C)C

InChI

InChI=1S/C19H25N3O4/c1-6-25-17-10-14(9-15(11-20)19(24)21-13(2)3)7-8-16(17)26-12-18(23)22(4)5/h7-10,13H,6,12H2,1-5H3,(H,21,24)/b15-9+