N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[[4-(4-bromobenzyl)oxybenzylidene]amino]-N-(4-methoxyphenyl)succinamide Formula: C25H24BrN3O4 MolecularWeight: 510.37976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H24BrN3O4/c1-32-22-12-8-21(9-13-22)28-24(30)14-15-25(31)29-27-16-18-4-10-23(11-5-18)33-17-19-2-6-20(26)7-3-19/h2-13,16H,14-15,17H2,1H3,(H,28,30)(H,29,31)