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

Systemtic Name: N-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: 2-isopropyl-N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(2-amoxy-3-methoxy-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O5/c1-6-7-8-16-34-24-19(10-9-11-22(24)33-5)17-27-29-26(31)23(18(2)3)25(30)28-20-12-14-21(32-4)15-13-20/h9-15,17-18,23H,6-8,16H2,1-5H3,(H,28,30)(H,29,31)