N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C13H16BrN3O4 MolecularWeight: 358.18784

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OC)Br

Isomeric SMILES

COCCNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C13H16BrN3O4/c1-20-6-5-15-12(18)13(19)17-16-8-9-3-4-11(21-2)10(14)7-9/h3-4,7-8H,5-6H2,1-2H3,(H,15,18)(H,17,19)/b16-8-