N-(3-chlorophenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-(4-dimethylaminophenyl)methyleneamino]oxamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]oxamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]oxamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-[4-(dimethylamino)benzylidene]amino]oxamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN4O2/c1-22(2)15-8-6-12(7-9-15)11-19-21-17(24)16(23)20-14-5-3-4-13(18)10-14/h3-11H,1-2H3,(H,20,23)(H,21,24)/b19-11+