(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-cyano-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(4-ethylphenyl)acrylamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)CC)OCC

InChI

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