(E)-2-cyano-N-cyclohexyl-3-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]acrylamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2)C

Isomeric SMILES

CCN(CCO)C1=CC(=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)C

InChI

InChI=1S/C21H29N3O2/c1-3-24(11-12-25)20-10-9-17(16(2)13-20)14-18(15-22)21(26)23-19-7-5-4-6-8-19/h9-10,13-14,19,25H,3-8,11-12H2,1-2H3,(H,23,26)/b18-14+