N-(4-methoxyphenyl)-2-methyl-N'-[(3-propoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-N'-[(3-propoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-N'-[(3-propoxyphenyl)methyleneamino]propanediamide CAS Name: N-(4-methoxyphenyl)-2-methyl-N'-[(3-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-N'-[(3-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(4-methoxyphenyl)-2-methyl-N'-[(3-propoxybenzylidene)amino]malonamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-4-12-28-19-7-5-6-16(13-19)14-22-24-21(26)15(2)20(25)23-17-8-10-18(27-3)11-9-17/h5-11,13-15H,4,12H2,1-3H3,(H,23,25)(H,24,26)