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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC

InChI

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