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

Systemtic Name: (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-[4-(2-chlorobenzyl)oxyphenyl]-2-cyano-N-cycloheptyl-acrylamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)/C#N

InChI

InChI=1S/C24H25ClN2O2/c25-23-10-6-5-7-19(23)17-29-22-13-11-18(12-14-22)15-20(16-26)24(28)27-21-8-3-1-2-4-9-21/h5-7,10-15,21H,1-4,8-9,17H2,(H,27,28)/b20-15+