(E)-3-(3-butoxy-4-methoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(3-butoxy-4-methoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(3-butoxy-4-methoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-butoxy-4-methoxyphenyl)-N-(2-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-butoxy-4-methoxyphenyl)-N-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-butoxy-4-methoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-acrylamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C21H21ClN2O3/c1-3-4-11-27-20-13-15(9-10-19(20)26-2)12-16(14-23)21(25)24-18-8-6-5-7-17(18)22/h5-10,12-13H,3-4,11H2,1-2H3,(H,24,25)/b16-12+