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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-[2-keto-2-(o-anisidino)ethoxy]phenyl]acrylamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C27H31N3O5/c1-3-34-25-16-19(15-20(17-28)27(32)29-21-9-5-4-6-10-21)13-14-24(25)35-18-26(31)30-22-11-7-8-12-23(22)33-2/h7-8,11-16,21H,3-6,9-10,18H2,1-2H3,(H,29,32)(H,30,31)/b20-15+