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

Systemtic Name: N'-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-ethyl-ethanediamide Openeye Name: N'-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-ethyl-oxamide CAS Name: N'-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-ethyloxamide IUPAC Name: N'-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-ethyloxamide Traditional Name: N'-[(Z)-[4-(4-bromobenzyl)oxybenzylidene]amino]-N-ethyl-oxamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3/c1-2-20-17(23)18(24)22-21-11-13-5-9-16(10-6-13)25-12-14-3-7-15(19)8-4-14/h3-11H,2,12H2,1H3,(H,20,23)(H,22,24)/b21-11-