(E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-acrylamide Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC(=C(C=C1)O)Br)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC(=C(C=C1)O)Br)/C#N

InChI

InChI=1S/C13H11BrN2O2/c1-2-5-16-13(18)10(8-15)6-9-3-4-12(17)11(14)7-9/h2-4,6-7,17H,1,5H2,(H,16,18)/b10-6+