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

Systemtic Name: N-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(2-amoxy-3-methoxy-benzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5/c1-5-6-7-15-32-22-18(9-8-10-21(22)31-4)16-25-27-24(29)17(2)23(28)26-19-11-13-20(30-3)14-12-19/h8-14,16-17H,5-7,15H2,1-4H3,(H,26,28)(H,27,29)