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

Systemtic Name: N'-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-[4-(4-bromobenzyl)oxybenzylidene]amino]-N-propyl-oxamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3/c1-2-11-21-18(24)19(25)23-22-12-14-5-9-17(10-6-14)26-13-15-3-7-16(20)8-4-15/h3-10,12H,2,11,13H2,1H3,(H,21,24)(H,23,25)/b22-12-