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

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

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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

Isomeric SMILES

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

InChI

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