2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(2-bromo-4-propyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(2-bromo-4-propyl-phenoxy)acetamide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)Br

InChI

InChI=1S/C26H27BrN2O4/c1-3-7-19-10-12-23(22(27)14-19)33-18-26(30)29-28-16-21-11-13-24(25(15-21)31-2)32-17-20-8-5-4-6-9-20/h4-6,8-16H,3,7,17-18H2,1-2H3,(H,29,30)/b28-16+