(E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2-cyanobenzyl)oxyphenyl]-N-isopropyl-acrylamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC=C(C=C1)OCC2=CC=CC=C2C#N)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=CC=C(C=C1)OCC2=CC=CC=C2C#N)/C#N

InChI

InChI=1S/C21H19N3O2/c1-15(2)24-21(25)19(13-23)11-16-7-9-20(10-8-16)26-14-18-6-4-3-5-17(18)12-22/h3-11,15H,14H2,1-2H3,(H,24,25)/b19-11+