N-(4-methoxyphenyl)-2-methyl-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-N'-[(3,4,5-trimethoxyphenyl)methyleneamino]propanediamide CAS Name: N-(4-methoxyphenyl)-2-methyl-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(4-methoxyphenyl)-2-methyl-N'-[(3,4,5-trimethoxybenzylidene)amino]malonamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H25N3O6/c1-13(20(25)23-15-6-8-16(27-2)9-7-15)21(26)24-22-12-14-10-17(28-3)19(30-5)18(11-14)29-4/h6-13H,1-5H3,(H,23,25)(H,24,26)