(E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2,5-dimethoxyphenyl)-2-cyano-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2,5-dimethoxyphenyl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-cyano-3-(2-propoxyphenyl)acrylamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C21H21ClN2O4/c1-4-9-28-18-8-6-5-7-14(18)10-15(13-23)21(25)24-17-12-19(26-2)16(22)11-20(17)27-3/h5-8,10-12H,4,9H2,1-3H3,(H,24,25)/b15-10+