N-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide

Systemtic Name: N-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide Openeye Name: N-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-[(4-benzoxy-3-bromo-benzylidene)amino]-N'-(2-bromophenyl)-2-methyl-malonamide Formula: C24H21Br2N3O3 MolecularWeight: 559.24984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H21Br2N3O3/c1-16(23(30)28-21-10-6-5-9-19(21)25)24(31)29-27-14-18-11-12-22(20(26)13-18)32-15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,28,30)(H,29,31)