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

Systemtic Name: N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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