N'-[(Z)-[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-ethyl-ethanediamide

Systemtic Name: N'-[(Z)-[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-ethyl-ethanediamide Openeye Name: N'-[(Z)-[3-bromo-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-ethyl-oxamide CAS Name: N'-[(Z)-[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-ethyloxamide IUPAC Name: N'-[(Z)-[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-ethyloxamide Traditional Name: N'-[(Z)-[3-bromo-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-ethyl-oxamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3/c1-3-21-18(24)19(25)23-22-11-15-8-9-17(16(20)10-15)26-12-14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3,(H,21,24)(H,23,25)/b22-11-