2-(4-bromophenyl)-2-oxidanyl-N-[(E)-(2-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-2-oxidanyl-N-[(E)-(2-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-2-hydroxy-N-[(E)-(2-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-2-hydroxy-N-[(E)-(2-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-2-hydroxy-N-[(E)-(2-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-2-hydroxy-N-[(E)-(2-propoxybenzylidene)amino]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)C(C2=CC=C(C=C2)Br)O

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/NC(=O)C(C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C18H19BrN2O3/c1-2-11-24-16-6-4-3-5-14(16)12-20-21-18(23)17(22)13-7-9-15(19)10-8-13/h3-10,12,17,22H,2,11H2,1H3,(H,21,23)/b20-12+