N-(4-bromophenyl)-N'-[(Z)-(4-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(Z)-(4-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(Z)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(Z)-(4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(Z)-(4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(Z)-p-anisylideneamino]oxamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrN3O3/c1-23-14-8-2-11(3-9-14)10-18-20-16(22)15(21)19-13-6-4-12(17)5-7-13/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10-