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

Systemtic Name: (E)-3-[3-chloranyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-[3-chloro-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-ethoxy-phenyl]-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (E)-3-[3-chloro-4-[2-(dimethylamino)-2-oxoethoxy]-5-ethoxyphenyl]-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-[3-chloro-4-[2-(dimethylamino)-2-oxoethoxy]-5-ethoxyphenyl]-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-[3-chloro-4-[2-(dimethylamino)-2-keto-ethoxy]-5-ethoxy-phenyl]-2-cyano-N-isopropyl-acrylamide Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O4/c1-6-26-16-9-13(7-14(10-21)19(25)22-12(2)3)8-15(20)18(16)27-11-17(24)23(4)5/h7-9,12H,6,11H2,1-5H3,(H,22,25)/b14-7+