N-(3-bromophenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-bromophenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-bromophenyl)-N'-[(E)-(3-phenoxyphenyl)methyleneamino]oxamide CAS Name: N-(3-bromophenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-bromophenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]oxamide Traditional Name: N-(3-bromophenyl)-N'-[(E)-(3-phenoxybenzylidene)amino]oxamide Formula: C21H16BrN3O3 MolecularWeight: 438.27404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H16BrN3O3/c22-16-7-5-8-17(13-16)24-20(26)21(27)25-23-14-15-6-4-11-19(12-15)28-18-9-2-1-3-10-18/h1-14H,(H,24,26)(H,25,27)/b23-14+