N'-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-[2-(4-bromobenzyl)oxybenzylidene]amino]-N-cyclopropyl-oxamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC=CC=C2OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O3/c20-15-7-5-13(6-8-15)12-26-17-4-2-1-3-14(17)11-21-23-19(25)18(24)22-16-9-10-16/h1-8,11,16H,9-10,12H2,(H,22,24)(H,23,25)/b21-11-