N-(2-chlorophenyl)-N'-[(4-dimethylaminophenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(4-dimethylaminophenyl)methylideneamino]propanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(4-dimethylaminophenyl)methyleneamino]propanediamide CAS Name: N-(2-chlorophenyl)-N'-[(4-dimethylaminophenyl)methylideneamino]propanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(4-dimethylaminophenyl)methylideneamino]propanediamide Traditional Name: N-(2-chlorophenyl)-N'-[[4-(dimethylamino)benzylidene]amino]malonamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN4O2/c1-23(2)14-9-7-13(8-10-14)12-20-22-18(25)11-17(24)21-16-6-4-3-5-15(16)19/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,25)