(E)-3-(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(4-ethylphenyl)acrylamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2Br)O)OCC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2Br)O)OCC)/C#N

InChI

InChI=1S/C20H19BrN2O3/c1-3-13-5-7-16(8-6-13)23-20(25)15(12-22)9-14-10-19(26-4-2)18(24)11-17(14)21/h5-11,24H,3-4H2,1-2H3,(H,23,25)/b15-9+