(2R)-N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2R)-N-[(Z)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2R)-N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: (2R)-N-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-hydroxy-2-phenyl-acetamide Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C19H15BrN2O3/c20-15-8-6-13(7-9-15)17-11-10-16(25-17)12-21-22-19(24)18(23)14-4-2-1-3-5-14/h1-12,18,23H,(H,22,24)/b21-12-/t18-/m1/s1