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

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[3-chloro-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[3-chloro-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[3-chloro-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-cyano-acrylamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2Cl)C=C(C#N)C(=O)N)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2Cl)/C=C(\C#N)/C(=O)N)OC

InChI

InChI=1S/C20H19ClN2O4/c1-13-4-3-5-16(8-13)26-6-7-27-19-17(21)10-14(11-18(19)25-2)9-15(12-22)20(23)24/h3-5,8-11H,6-7H2,1-2H3,(H2,23,24)/b15-9+