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

Systemtic Name: (E)-2-cyano-N-cycloheptyl-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cycloheptyl-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cycloheptyl-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cycloheptyl-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cycloheptyl-3-[4-(2,4-dichlorobenzyl)oxyphenyl]acrylamide Formula: C24H24Cl2N2O2 MolecularWeight: 443.36556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C(=C/C2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)/C#N

InChI

InChI=1S/C24H24Cl2N2O2/c25-20-10-9-18(23(26)14-20)16-30-22-11-7-17(8-12-22)13-19(15-27)24(29)28-21-5-3-1-2-4-6-21/h7-14,21H,1-6,16H2,(H,28,29)/b19-13+