(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]-2-cyano-N-(2-methylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]-2-cyano-N-(2-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-phenyl]-2-cyano-N-(2-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]-2-cyano-N-(2-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]-2-cyano-N-(2-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-phenyl]-2-cyano-N-(2-methylcyclohexyl)acrylamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)C#N

Isomeric SMILES

CC1CCCCC1NC(=O)/C(=C/C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)/C#N

InChI

InChI=1S/C20H24ClN3O4/c1-12-5-3-4-6-16(12)24-20(26)14(10-22)7-13-8-15(21)19(17(9-13)27-2)28-11-18(23)25/h7-9,12,16H,3-6,11H2,1-2H3,(H2,23,25)(H,24,26)/b14-7+