N'-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide

Systemtic Name: N'-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide Openeye Name: N'-[(3,4-dimethoxyphenyl)methyleneamino]-N-(2,4-dimethylphenyl)propanediamide CAS Name: N'-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide IUPAC Name: N'-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide Traditional Name: N-(2,4-dimethylphenyl)-N'-(veratrylideneamino)malonamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-13-5-7-16(14(2)9-13)22-19(24)11-20(25)23-21-12-15-6-8-17(26-3)18(10-15)27-4/h5-10,12H,11H2,1-4H3,(H,22,24)(H,23,25)