N-(4-bromanyl-2-methyl-phenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-N'-[(E)-(2-ethoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-bromo-2-methylphenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-N'-[(E)-(2-ethoxybenzylidene)amino]oxamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C18H18BrN3O3/c1-3-25-16-7-5-4-6-13(16)11-20-22-18(24)17(23)21-15-9-8-14(19)10-12(15)2/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)/b20-11+