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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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