N-(2-chloranyl-4,6-dimethyl-phenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-cyano-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-cyano-3-(4-propoxyphenyl)acrylamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C21H21ClN2O2/c1-4-9-26-18-7-5-16(6-8-18)12-17(13-23)21(25)24-20-15(3)10-14(2)11-19(20)22/h5-8,10-12H,4,9H2,1-3H3,(H,24,25)