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

Systemtic Name: N-(2-ethylphenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(2-ethylphenyl)-N'-[(3,4,5-trimethoxyphenyl)methyleneamino]propanediamide CAS Name: N-(2-ethylphenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-ethylphenyl)-N'-[(3,4,5-trimethoxybenzylidene)amino]malonamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H25N3O5/c1-5-15-8-6-7-9-16(15)23-19(25)12-20(26)24-22-13-14-10-17(27-2)21(29-4)18(11-14)28-3/h6-11,13H,5,12H2,1-4H3,(H,23,25)(H,24,26)