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

Systemtic Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-[(4-benzoxy-3-methoxy-benzylidene)amino]-N'-(2-bromophenyl)-2-methyl-malonamide Formula: C25H24BrN3O4 MolecularWeight: 510.37976

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrN3O4/c1-17(24(30)28-21-11-7-6-10-20(21)26)25(31)29-27-15-19-12-13-22(23(14-19)32-2)33-16-18-8-4-3-5-9-18/h3-15,17H,16H2,1-2H3,(H,28,30)(H,29,31)