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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC)OC

InChI

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