N-(4-methylphenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(p-tolyl)-N'-[(3,4,5-trimethoxyphenyl)methyleneamino]propanediamide CAS Name: N-(4-methylphenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(p-tolyl)-N'-[(3,4,5-trimethoxybenzylidene)amino]malonamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H23N3O5/c1-13-5-7-15(8-6-13)22-18(24)11-19(25)23-21-12-14-9-16(26-2)20(28-4)17(10-14)27-3/h5-10,12H,11H2,1-4H3,(H,22,24)(H,23,25)