(E)-3-(5-chloranyl-2-pentoxy-phenyl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2-pentoxy-phenyl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-pentoxy-phenyl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-pentoxyphenyl)-2-cyano-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2-pentoxyphenyl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-amoxy-5-chloro-phenyl)-2-cyano-N-(3,4-dimethylphenyl)acrylamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Cl)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C23H25ClN2O2/c1-4-5-6-11-28-22-10-8-20(24)14-18(22)13-19(15-25)23(27)26-21-9-7-16(2)17(3)12-21/h7-10,12-14H,4-6,11H2,1-3H3,(H,26,27)/b19-13+