N-(4-bromophenyl)-N'-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-(4-bromophenyl)oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-N-(4-bromophenyl)oxamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20BrN3O4/c1-30-21-13-17(7-12-20(21)31-15-16-5-3-2-4-6-16)14-25-27-23(29)22(28)26-19-10-8-18(24)9-11-19/h2-14H,15H2,1H3,(H,26,28)(H,27,29)/b25-14+