(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-cyano-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-(3,4-dimethylphenyl)acrylamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)C)C)Cl)OC

InChI

InChI=1S/C21H21ClN2O3/c1-5-27-19-11-15(10-18(22)20(19)26-4)9-16(12-23)21(25)24-17-7-6-13(2)14(3)8-17/h6-11H,5H2,1-4H3,(H,24,25)/b16-9+