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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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