N'-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-N-(p-tolyl)oxamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H20BrN3O3/c1-3-10-26-17-9-6-15(20)11-14(17)12-21-23-19(25)18(24)22-16-7-4-13(2)5-8-16/h4-9,11-12H,3,10H2,1-2H3,(H,22,24)(H,23,25)/b21-12-