(E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)acrylamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-3-25-18-9-13(5-7-17(18)23)8-14(11-21)19(24)22-16-10-15(20)6-4-12(16)2/h4-10,23H,3H2,1-2H3,(H,22,24)/b14-8+