(E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(3-chloro-2-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(3-chloro-2-methylphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(3-chloro-2-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(3-chloro-2-methyl-phenyl)-2-cyano-acrylamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C(=CC=C2)Cl)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C(=CC=C2)Cl)C)OCC

InChI

InChI=1S/C23H25ClN2O3/c1-4-6-12-29-21-11-10-17(14-22(21)28-5-2)13-18(15-25)23(27)26-20-9-7-8-19(24)16(20)3/h7-11,13-14H,4-6,12H2,1-3H3,(H,26,27)/b18-13+