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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[4-(3,4-dichlorobenzyl)oxy-3-ethoxy-phenyl]acrylamide Formula: C25H26Cl2N2O3 MolecularWeight: 473.39154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H26Cl2N2O3/c1-2-31-24-14-17(12-19(15-28)25(30)29-20-6-4-3-5-7-20)9-11-23(24)32-16-18-8-10-21(26)22(27)13-18/h8-14,20H,2-7,16H2,1H3,(H,29,30)/b19-12+