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

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-mesityl-acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CON=CC2=CC=C(C=C2)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c1-12-8-13(2)18(14(3)9-12)21-17(22)11-23-20-10-15-4-6-16(19)7-5-15/h4-10H,11H2,1-3H3,(H,21,22)/b20-10-