(Z)-3-(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-(2-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-3-(2-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-(2-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-(2-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(p-tolyl)acrylamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O3/c1-3-25-18-9-13(16(20)10-17(18)23)8-14(11-21)19(24)22-15-6-4-12(2)5-7-15/h4-10,23H,3H2,1-2H3,(H,22,24)/b14-8-