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

Systemtic Name: N'-[(3,4-dimethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[(3,4-dimethoxyphenyl)methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[(3,4-dimethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[(3,4-dimethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N-p-phenetyl-N'-(veratrylideneamino)malonamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OC)OC

InChI

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