N-(4-bromophenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)Br)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)Br)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16BrN3O3/c1-11(12-3-9-15(24-2)10-4-12)20-21-17(23)16(22)19-14-7-5-13(18)6-8-14/h3-10H,1-2H3,(H,19,22)(H,21,23)/b20-11+