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

Systemtic Name: N'-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Openeye Name: N'-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-(2,5-dimethylphenyl)butanediamide CAS Name: N'-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide IUPAC Name: N'-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Traditional Name: N'-[[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-(2,5-dimethylphenyl)succinamide Formula: C28H29BrClN3O4 MolecularWeight: 586.90456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=C(C=CC(=C2)C)C)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=C(C=CC(=C2)C)C)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H29BrClN3O4/c1-4-36-25-15-21(14-23(29)28(25)37-17-20-7-9-22(30)10-8-20)16-31-33-27(35)12-11-26(34)32-24-13-18(2)5-6-19(24)3/h5-10,13-16H,4,11-12,17H2,1-3H3,(H,32,34)(H,33,35)