N-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-hydroxy-2-phenyl-acetamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C(C2=CC=CC=C2)O)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=NNC(=O)C(C2=CC=CC=C2)O)\Br

InChI

InChI=1S/C17H15BrN2O2/c18-15(11-13-7-3-1-4-8-13)12-19-20-17(22)16(21)14-9-5-2-6-10-14/h1-12,16,21H,(H,20,22)/b15-11-,19-12?