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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N'-(4-methoxyphenyl)-N-[(3-methoxy-2-propoxy-benzylidene)amino]-2-methyl-malonamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-5-13-30-20-16(7-6-8-19(20)29-4)14-23-25-22(27)15(2)21(26)24-17-9-11-18(28-3)12-10-17/h6-12,14-15H,5,13H2,1-4H3,(H,24,26)(H,25,27)