(E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-pentoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxyphenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-acrylamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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