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

Systemtic Name: N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[[4-(4-bromobenzyl)oxybenzylidene]amino]-N-p-phenetyl-succinamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C26H26BrN3O4/c1-2-33-23-13-9-22(10-14-23)29-25(31)15-16-26(32)30-28-17-19-5-11-24(12-6-19)34-18-20-3-7-21(27)8-4-20/h3-14,17H,2,15-16,18H2,1H3,(H,29,31)(H,30,32)