(Z)-2-cyano-3-[2-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[2-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[2-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[2-[2-(4-methylphenoxy)ethoxy]phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[2-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[2-[2-(4-methylphenoxy)ethoxy]phenyl]acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C(C#N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC=C2/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C19H18N2O3/c1-14-6-8-17(9-7-14)23-10-11-24-18-5-3-2-4-15(18)12-16(13-20)19(21)22/h2-9,12H,10-11H2,1H3,(H2,21,22)/b16-12-