(E)-3-[4-[2-(2-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[4-[2-(2-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-acrylamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCCOC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N)OCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C19H17ClN2O4/c1-24-18-11-13(10-14(12-21)19(22)23)6-7-17(18)26-9-8-25-16-5-3-2-4-15(16)20/h2-7,10-11H,8-9H2,1H3,(H2,22,23)/b14-10+