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

Systemtic Name: N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-(2-methoxyphenyl)succinamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C24H31N3O5/c1-4-5-8-16-32-24-18(10-9-13-21(24)31-3)17-25-27-23(29)15-14-22(28)26-19-11-6-7-12-20(19)30-2/h6-7,9-13,17H,4-5,8,14-16H2,1-3H3,(H,26,28)(H,27,29)