N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(3-ethoxy-4-propoxy-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC)OCC

InChI

InChI=1S/C24H31N3O5/c1-4-15-32-21-12-7-18(16-22(21)31-6-3)17-25-27-24(29)14-13-23(28)26-19-8-10-20(11-9-19)30-5-2/h7-12,16-17H,4-6,13-15H2,1-3H3,(H,26,28)(H,27,29)