(E)-3-[3-chloranyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide

Systemtic Name: (E)-3-[3-chloranyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[3-chloro-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-ethoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[3-chloro-4-[2-(dimethylamino)-2-oxoethoxy]-5-ethoxyphenyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[3-chloro-4-[2-(dimethylamino)-2-oxoethoxy]-5-ethoxyphenyl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[3-chloro-4-[2-(dimethylamino)-2-keto-ethoxy]-5-ethoxy-phenyl]-2-cyano-N-cyclopropyl-acrylamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2CC2)Cl)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2CC2)Cl)OCC(=O)N(C)C

InChI

InChI=1S/C19H22ClN3O4/c1-4-26-16-9-12(7-13(10-21)19(25)22-14-5-6-14)8-15(20)18(16)27-11-17(24)23(2)3/h7-9,14H,4-6,11H2,1-3H3,(H,22,25)/b13-7+