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

Systemtic Name: (E)-2-cyano-3-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-ethoxy-phenyl]-N-methyl-acrylamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-5-23-15-9-12(8-13(10-18)17(22)19-2)6-7-14(15)24-11-16(21)20(3)4/h6-9H,5,11H2,1-4H3,(H,19,22)/b13-8+