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

Systemtic Name: N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N'-[[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]amino]-N-(o-tolyl)succinamide Formula: C27H28BrN3O4 MolecularWeight: 538.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2C)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2C)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C27H28BrN3O4/c1-3-34-25-16-21(10-13-24(25)35-18-20-8-11-22(28)12-9-20)17-29-31-27(33)15-14-26(32)30-23-7-5-4-6-19(23)2/h4-13,16-17H,3,14-15,18H2,1-2H3,(H,30,32)(H,31,33)