N'-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-methyl-ethanediamide

Systemtic Name: N'-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-[4-(4-bromobenzyl)oxybenzylidene]amino]-N-methyl-oxamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Br

Isomeric SMILES

CNC(=O)C(=O)N/N=C\C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrN3O3/c1-19-16(22)17(23)21-20-10-12-4-8-15(9-5-12)24-11-13-2-6-14(18)7-3-13/h2-10H,11H2,1H3,(H,19,22)(H,21,23)/b20-10-