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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-propan-2-yl-propanediamide Openeye Name: 2-isopropyl-N-(4-methoxyphenyl)-N'-[(3-methoxy-4-propoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-propoxyphenyl)methylideneamino]-2-propan-2-ylpropanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-propoxyphenyl)methylideneamino]-2-propan-2-ylpropanediamide Traditional Name: 2-isopropyl-N'-(4-methoxyphenyl)-N-[(3-methoxy-4-propoxy-benzylidene)amino]malonamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)OC

InChI

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