ethyl (E)-3-[3-chloranyl-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-chloranyl-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[3-chloro-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-chloro-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-chloro-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-chloro-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-cyano-acrylic acid ethyl ester Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C(=C1)Cl)OCCOC2=CC=CC(=C2)C)OC)/C#N

InChI

InChI=1S/C22H22ClNO5/c1-4-27-22(25)17(14-24)11-16-12-19(23)21(20(13-16)26-3)29-9-8-28-18-7-5-6-15(2)10-18/h5-7,10-13H,4,8-9H2,1-3H3/b17-11+