N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C25H33N3O5 MolecularWeight: 455.54662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C25H33N3O5/c1-4-6-7-17-33-25-19(9-8-10-22(25)31-3)18-26-28-24(30)16-15-23(29)27-20-11-13-21(14-12-20)32-5-2/h8-14,18H,4-7,15-17H2,1-3H3,(H,27,29)(H,28,30)