2-[2-[(Z)-(4-bromophenyl)methylideneamino]oxyethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(Z)-(4-bromophenyl)methylideneamino]oxyethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(Z)-(4-bromophenyl)methyleneamino]oxyacetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(Z)-(4-bromophenyl)methylideneamino]oxy-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(Z)-(4-bromophenyl)methylideneamino]oxyacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(Z)-(4-bromobenzylidene)amino]oxyacetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3/c1-14-3-9-17(10-4-14)22-18(24)12-23(2)19(25)13-26-21-11-15-5-7-16(20)8-6-15/h3-11H,12-13H2,1-2H3,(H,22,24)/b21-11-