(E)-2-cyano-N-cyclohexyl-3-[4-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[4-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[4-[2-(dimethylamino)-1-methyl-2-oxo-ethoxy]-3-ethoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[4-[1-(dimethylamino)-1-oxopropan-2-yl]oxy-3-ethoxyphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[4-[1-(dimethylamino)-1-oxopropan-2-yl]oxy-3-ethoxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[4-[2-(dimethylamino)-2-keto-1-methyl-ethoxy]-3-ethoxy-phenyl]acrylamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OC(C)C(=O)N(C)C

InChI

InChI=1S/C23H31N3O4/c1-5-29-21-14-17(11-12-20(21)30-16(2)23(28)26(3)4)13-18(15-24)22(27)25-19-9-7-6-8-10-19/h11-14,16,19H,5-10H2,1-4H3,(H,25,27)/b18-13+