N-(2-bromophenyl)-N'-[(E)-4-(furan-2-yl)butan-2-ylideneamino]ethanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(E)-4-(furan-2-yl)butan-2-ylideneamino]ethanediamide Openeye Name: N-(2-bromophenyl)-N'-[(E)-[3-(2-furyl)-1-methyl-propylidene]amino]oxamide CAS Name: N-(2-bromophenyl)-N'-[(E)-4-(2-furanyl)butan-2-ylideneamino]oxamide IUPAC Name: N-(2-bromophenyl)-N'-[(E)-4-(furan-2-yl)butan-2-ylideneamino]oxamide Traditional Name: N-(2-bromophenyl)-N'-[(E)-[3-(2-furyl)-1-methyl-propylidene]amino]oxamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=CC=C1Br)CCC2=CC=CO2

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=CC=C1Br)/CCC2=CC=CO2

InChI

InChI=1S/C16H16BrN3O3/c1-11(8-9-12-5-4-10-23-12)19-20-16(22)15(21)18-14-7-3-2-6-13(14)17/h2-7,10H,8-9H2,1H3,(H,18,21)(H,20,22)/b19-11+