2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxy-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxy-N-(3,4-dimethylphenyl)acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CON=CC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CO/N=C\C2=CC=CC=C2Br)C

InChI

InChI=1S/C17H17BrN2O2/c1-12-7-8-15(9-13(12)2)20-17(21)11-22-19-10-14-5-3-4-6-16(14)18/h3-10H,11H2,1-2H3,(H,20,21)/b19-10-