(E)-3-[3-[(3-chloranylphenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[(3-chloranylphenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-propyl-prop-2-enamide Openeye Name: (E)-3-[3-[(3-chlorophenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-propyl-prop-2-enamide CAS Name: (E)-3-[3-[(3-chlorophenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-propyl-2-propenamide IUPAC Name: (E)-3-[3-[(3-chlorophenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-propylprop-2-enamide Traditional Name: (E)-3-[3-[(3-chlorophenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-propyl-acrylamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC(=C(C=C1)OC)COC2=CC(=CC=C2)Cl)C#N

Isomeric SMILES

CCCNC(=O)/C(=C/C1=CC(=C(C=C1)OC)COC2=CC(=CC=C2)Cl)/C#N

InChI

InChI=1S/C21H21ClN2O3/c1-3-9-24-21(25)16(13-23)10-15-7-8-20(26-2)17(11-15)14-27-19-6-4-5-18(22)12-19/h4-8,10-12H,3,9,14H2,1-2H3,(H,24,25)/b16-10+