2-[2-[(E)-(4-bromophenyl)methylideneamino]oxyethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[(E)-(4-bromophenyl)methylideneamino]oxyethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-[(E)-(4-bromophenyl)methyleneamino]oxyacetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-[(E)-(4-bromophenyl)methylideneamino]oxy-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-[(E)-(4-bromophenyl)methylideneamino]oxyacetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-[(E)-(4-bromobenzylidene)amino]oxyacetyl]amino]-N-isopropyl-benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CON=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CO/N=C/C2=CC=C(C=C2)Br

InChI

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