2-cyano-N-cyclohexyl-3-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide

Systemtic Name: 2-cyano-N-cyclohexyl-3-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide Openeye Name: 2-cyano-N-cyclohexyl-3-[4-[2-(2-methylanilino)-2-oxo-ethoxy]phenyl]prop-2-enamide CAS Name: 2-cyano-N-cyclohexyl-3-[4-[2-(2-methylanilino)-2-oxoethoxy]phenyl]-2-propenamide IUPAC Name: 2-cyano-N-cyclohexyl-3-[4-[2-(2-methylanilino)-2-oxoethoxy]phenyl]prop-2-enamide Traditional Name: 2-cyano-N-cyclohexyl-3-[4-[2-keto-2-(o-toluidino)ethoxy]phenyl]acrylamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H27N3O3/c1-18-7-5-6-10-23(18)28-24(29)17-31-22-13-11-19(12-14-22)15-20(16-26)25(30)27-21-8-3-2-4-9-21/h5-7,10-15,21H,2-4,8-9,17H2,1H3,(H,27,30)(H,28,29)