(Z)-2-cyano-N-cyclohexyl-3-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclohexyl-3-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclohexyl-3-[4-[2-(diethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclohexyl-3-[4-[2-(diethylamino)-2-oxoethoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclohexyl-3-[4-[2-(diethylamino)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclohexyl-3-[4-[2-(diethylamino)-2-keto-ethoxy]-3-methoxy-phenyl]acrylamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2)OC

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2CCCCC2)OC

InChI

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