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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)C(=O)NCC2=CC=C(C=C2)C

InChI

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