N-(4-bromophenyl)-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-N-(4-bromophenyl)oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(4-benzoxyphenyl)ethylideneamino]-N-(4-bromophenyl)oxamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)Br)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)Br)/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20BrN3O3/c1-16(26-27-23(29)22(28)25-20-11-9-19(24)10-12-20)18-7-13-21(14-8-18)30-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,25,28)(H,27,29)/b26-16+