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

Systemtic Name: (Z)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=C(C=CC(=C2)Br)O)C#N)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C\C2=C(C=CC(=C2)Br)O)/C#N)O

InChI

InChI=1S/C16H11BrN2O3/c17-12-1-6-15(21)10(8-12)7-11(9-18)16(22)19-13-2-4-14(20)5-3-13/h1-8,20-21H,(H,19,22)/b11-7-