(Z)-3-[5-chloranyl-2-[2-(4-methylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-[5-chloranyl-2-[2-(4-methylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enamide Openeye Name: (Z)-3-[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enamide CAS Name: (Z)-3-[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]-2-cyano-2-propenamide IUPAC Name: (Z)-3-[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: (Z)-3-[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]-2-cyano-acrylamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-13-2-5-17(6-3-13)24-8-9-25-18-7-4-16(20)11-14(18)10-15(12-21)19(22)23/h2-7,10-11H,8-9H2,1H3,(H2,22,23)/b15-10-