N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(2,4-diethoxyphenyl)prop-2-enamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(2,4-diethoxyphenyl)prop-2-enamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(2,4-diethoxyphenyl)prop-2-enamide CAS Name: N-(5-chloro-2-methylphenyl)-2-cyano-3-(2,4-diethoxyphenyl)-2-propenamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-cyano-3-(2,4-diethoxyphenyl)prop-2-enamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(2,4-diethoxyphenyl)acrylamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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