N-[(3-bromanyl-4-methyl-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(3-bromanyl-4-methyl-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(3-bromo-4-methyl-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(3-bromo-4-methylphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(3-bromo-4-methylphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(3-bromo-4-methyl-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br

InChI

InChI=1S/C22H19BrN2O2/c1-16-12-13-17(14-20(16)23)15-24-25-21(26)22(27,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,27H,1H3,(H,25,26)