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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3C#N)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C/C2=CC=CC=C2OCC3=CC=CC=C3C#N)/C#N

InChI

InChI=1S/C23H21N3O2/c24-14-18-8-1-2-9-19(18)16-28-22-12-6-3-7-17(22)13-20(15-25)23(27)26-21-10-4-5-11-21/h1-3,6-9,12-13,21H,4-5,10-11,16H2,(H,26,27)/b20-13+