N'-[(Z)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(5-chloro-2-ethoxy-phenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(5-chloro-2-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(5-chloro-2-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(5-chloro-2-ethoxy-benzylidene)amino]-N-(p-tolyl)oxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H18ClN3O3/c1-3-25-16-9-6-14(19)10-13(16)11-20-22-18(24)17(23)21-15-7-4-12(2)5-8-15/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)/b20-11-