N'-[[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)butanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[[3-bromo-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N'-[[3-bromo-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(o-tolyl)succinamide Formula: C26H26BrN3O3 MolecularWeight: 508.40694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3C)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3C)Br

InChI

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