2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-(2,6-diethylphenyl)acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CON=CC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CO/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O2/c1-3-15-6-5-7-16(4-2)19(15)22-18(23)13-24-21-12-14-8-10-17(20)11-9-14/h5-12H,3-4,13H2,1-2H3,(H,22,23)/b21-12-