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

Systemtic Name: N'-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-ethyl-ethanediamide Openeye Name: N'-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-ethyl-oxamide CAS Name: N'-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-ethyloxamide IUPAC Name: N'-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-ethyloxamide Traditional Name: N'-[(Z)-[2-(4-bromobenzyl)oxybenzylidene]amino]-N-ethyl-oxamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NN=CC1=CC=CC=C1OCC2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=O)C(=O)N/N=C\C1=CC=CC=C1OCC2=CC=C(C=C2)Br

InChI

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