(E)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-hydroxyphenyl)-2-cyano-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-hydroxyphenyl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-2-cyano-N-(2-methoxyphenyl)acrylamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=C(C=CC(=C2)Br)O)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/C2=C(C=CC(=C2)Br)O)/C#N

InChI

InChI=1S/C17H13BrN2O3/c1-23-16-5-3-2-4-14(16)20-17(22)12(10-19)8-11-9-13(18)6-7-15(11)21/h2-9,21H,1H3,(H,20,22)/b12-8+