N-[[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[[(E)-3-(4-bromophenyl)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(=O)NN=CC=CC2=CC=C(C=C2)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NN=C/C=C/C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C17H15BrN2O2/c18-15-10-8-13(9-11-15)5-4-12-19-20-17(22)16(21)14-6-2-1-3-7-14/h1-12,16,21H,(H,20,22)/b5-4+,19-12?