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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[4-(3,4-dichlorobenzyl)oxyphenyl]acrylamide Formula: C23H22Cl2N2O2 MolecularWeight: 429.33898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)/C#N

InChI

InChI=1S/C23H22Cl2N2O2/c24-21-11-8-17(13-22(21)25)15-29-20-9-6-16(7-10-20)12-18(14-26)23(28)27-19-4-2-1-3-5-19/h6-13,19H,1-5,15H2,(H,27,28)/b18-12+