N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-propyl-ethanediamide

Systemtic Name: N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-[3-(4-bromobenzyl)oxybenzylidene]amino]-N-propyl-oxamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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