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

Systemtic Name: (Z)-3-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-(2-bromo-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide CAS Name: (Z)-3-(2-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-N-phenyl-2-propenamide IUPAC Name: (Z)-3-(2-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-N-phenylprop-2-enamide Traditional Name: (Z)-3-(2-bromo-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-phenyl-acrylamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)Br)O

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2)Br)O

InChI

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