2-(4-bromanylphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(4-bromophenoxy)propanamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(4-bromophenoxy)propionamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H23BrN2O4/c1-17(31-21-11-9-20(25)10-12-21)24(28)27-26-15-19-8-13-22(23(14-19)29-2)30-16-18-6-4-3-5-7-18/h3-15,17H,16H2,1-2H3,(H,27,28)/b26-15+