N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide

Systemtic Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Openeye Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-(2,5-dimethylphenyl)butanediamide CAS Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide IUPAC Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Traditional Name: N'-[[2-(4-bromobenzyl)oxybenzylidene]amino]-N-(2,5-dimethylphenyl)succinamide Formula: C26H26BrN3O3 MolecularWeight: 508.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br

InChI

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