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

Systemtic Name: N-(2-chlorophenyl)-N'-[(3,4-dimethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(3,4-dimethoxyphenyl)methyleneamino]propanediamide CAS Name: N-(2-chlorophenyl)-N'-[(3,4-dimethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(3,4-dimethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-chlorophenyl)-N'-(veratrylideneamino)malonamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H18ClN3O4/c1-25-15-8-7-12(9-16(15)26-2)11-20-22-18(24)10-17(23)21-14-6-4-3-5-13(14)19/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)