N-(2-chlorophenyl)-N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-(2-chlorophenyl)butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-benzoxy-3-ethoxy-benzylidene)amino]-N-(2-chlorophenyl)succinamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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=C2Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26ClN3O4/c1-2-33-24-16-20(12-13-23(24)34-18-19-8-4-3-5-9-19)17-28-30-26(32)15-14-25(31)29-22-11-7-6-10-21(22)27/h3-13,16-17H,2,14-15,18H2,1H3,(H,29,31)(H,30,32)