N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-N-(2,5-dimethylphenyl)butanediamide CAS Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-benzylidene)amino]-N-(2,5-dimethylphenyl)succinamide Formula: C26H26BrN3O3 MolecularWeight: 508.40694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C26H26BrN3O3/c1-18-8-9-19(2)23(14-18)29-25(31)12-13-26(32)30-28-16-21-10-11-24(22(27)15-21)33-17-20-6-4-3-5-7-20/h3-11,14-16H,12-13,17H2,1-2H3,(H,29,31)(H,30,32)