N-(3-bromophenyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-bromophenyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-bromophenyl)-N'-[(Z)-(4-isopropylphenyl)methyleneamino]oxamide CAS Name: N-(3-bromophenyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxamide IUPAC Name: N-(3-bromophenyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxamide Traditional Name: N-(3-bromophenyl)-N'-[(Z)-(4-isopropylbenzylidene)amino]oxamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H18BrN3O2/c1-12(2)14-8-6-13(7-9-14)11-20-22-18(24)17(23)21-16-5-3-4-15(19)10-16/h3-12H,1-2H3,(H,21,23)(H,22,24)/b20-11-