(E)-2-cyano-3-[3-[(3-cyanophenyl)methoxy]phenyl]-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-[(3-cyanophenyl)methoxy]phenyl]-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-[(3-cyanophenyl)methoxy]phenyl]-N-cyclopentyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-[(3-cyanophenyl)methoxy]phenyl]-N-cyclopentyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-[(3-cyanophenyl)methoxy]phenyl]-N-cyclopentylprop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(3-cyanobenzyl)oxyphenyl]-N-cyclopentyl-acrylamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C/C2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)/C#N

InChI

InChI=1S/C23H21N3O2/c24-14-18-6-3-7-19(11-18)16-28-22-10-4-5-17(13-22)12-20(15-25)23(27)26-21-8-1-2-9-21/h3-7,10-13,21H,1-2,8-9,16H2,(H,26,27)/b20-12+