N-(5-chloranyl-2-methoxy-phenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanediamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N'-[(E)-(4-dimethylaminophenyl)methyleneamino]oxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]oxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]oxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N'-[(E)-[4-(dimethylamino)benzylidene]amino]oxamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O3/c1-23(2)14-7-4-12(5-8-14)11-20-22-18(25)17(24)21-15-10-13(19)6-9-16(15)26-3/h4-11H,1-3H3,(H,21,24)(H,22,25)/b20-11+