(E)-3-[3-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[3-[(4-chloro-3-methyl-phenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[3-[(4-chloro-3-methylphenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[3-[(4-chloro-3-methylphenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[3-[(4-chloro-3-methyl-phenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-cyclopropyl-acrylamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=C(C#N)C(=O)NC3CC3)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)/C=C(\C#N)/C(=O)NC3CC3)OC)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-14-9-19(6-7-20(14)23)28-13-17-11-15(3-8-21(17)27-2)10-16(12-24)22(26)25-18-4-5-18/h3,6-11,18H,4-5,13H2,1-2H3,(H,25,26)/b16-10+