4-azanylidene-5-methyl-5-(4-phenoxyphenyl)-3-phenylazanyl-1,3-oxazolidin-2-one hydrobromide

Systemtic Name: 4-azanylidene-5-methyl-5-(4-phenoxyphenyl)-3-phenylazanyl-1,3-oxazolidin-2-one hydrobromide Openeye Name: 3-anilino-4-imino-5-methyl-5-(4-phenoxyphenyl)oxazolidin-2-one hydrobromide CAS Name: 3-anilino-4-imino-5-methyl-5-(4-phenoxyphenyl)-2-oxazolidinone hydrobromide IUPAC Name: 3-anilino-4-imino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidin-2-one hydrobromide Traditional Name: 3-anilino-4-imino-5-methyl-5-(4-phenoxyphenyl)oxazolidin-2-one hydrobromide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=N)N(C(=O)O1)NC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4.Br

Isomeric SMILES

CC1(C(=N)N(C(=O)O1)NC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4.Br

InChI

InChI=1S/C22H19N3O3.BrH/c1-22(16-12-14-19(15-13-16)27-18-10-6-3-7-11-18)20(23)25(21(26)28-22)24-17-8-4-2-5-9-17;/h2-15,23-24H,1H3;1H