N-(4-chlorophenyl)-N'-[(2,5-dimethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-[(2,5-dimethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(4-chlorophenyl)-N'-[(2,5-dimethoxyphenyl)methyleneamino]propanediamide CAS Name: N-(4-chlorophenyl)-N'-[(2,5-dimethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-chlorophenyl)-N'-[(2,5-dimethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(4-chlorophenyl)-N'-[(2,5-dimethoxybenzylidene)amino]malonamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl

InChI

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