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

Systemtic Name: N'-[(Z)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-phenethyl-ethanediamide Openeye Name: N'-[(Z)-(5-chloro-2-ethoxy-phenyl)methyleneamino]-N-phenethyl-oxamide CAS Name: N'-[(Z)-(5-chloro-2-ethoxyphenyl)methylideneamino]-N-phenethyloxamide IUPAC Name: N'-[(Z)-(5-chloro-2-ethoxyphenyl)methylideneamino]-N-phenethyloxamide Traditional Name: N'-[(Z)-(5-chloro-2-ethoxy-benzylidene)amino]-N-phenethyl-oxamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=N\NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H20ClN3O3/c1-2-26-17-9-8-16(20)12-15(17)13-22-23-19(25)18(24)21-11-10-14-6-4-3-5-7-14/h3-9,12-13H,2,10-11H2,1H3,(H,21,24)(H,23,25)/b22-13-