(E)-3-[3-(4-chloranylphenoxy)phenyl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-[3-(4-chloranylphenoxy)phenyl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenoxy)phenyl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-3-[3-(4-chlorophenoxy)phenyl]-2-cyano-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-3-[3-(4-chlorophenoxy)phenyl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenoxy)phenyl]-2-cyano-N-(3-methoxypropyl)acrylamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

COCCCNC(=O)/C(=C/C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C20H19ClN2O3/c1-25-11-3-10-23-20(24)16(14-22)12-15-4-2-5-19(13-15)26-18-8-6-17(21)7-9-18/h2,4-9,12-13H,3,10-11H2,1H3,(H,23,24)/b16-12+