N-(2-bromophenyl)-2-methyl-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-2-methyl-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-[(2-benzyloxyphenyl)methyleneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-2-methyl-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-2-methyl-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-[(2-benzoxybenzylidene)amino]-N'-(2-bromophenyl)-2-methyl-malonamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H22BrN3O3/c1-17(23(29)27-21-13-7-6-12-20(21)25)24(30)28-26-15-19-11-5-8-14-22(19)31-16-18-9-3-2-4-10-18/h2-15,17H,16H2,1H3,(H,27,29)(H,28,30)