(E)-2-cyano-N-cyclohexyl-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]acrylamide Formula: C24H24Cl2N2O3 MolecularWeight: 459.36496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H24Cl2N2O3/c1-30-23-12-16(11-18(14-27)24(29)28-20-5-3-2-4-6-20)7-10-22(23)31-15-17-8-9-19(25)13-21(17)26/h7-13,20H,2-6,15H2,1H3,(H,28,29)/b18-11+