N'-[(Z)-(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(2-ethylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(2-ethylphenyl)ethanediamide Openeye Name: N'-[(Z)-(5-chloro-2-propoxy-phenyl)methyleneamino]-N-(2-ethylphenyl)oxamide CAS Name: N'-[(Z)-(5-chloro-2-propoxyphenyl)methylideneamino]-N-(2-ethylphenyl)oxamide IUPAC Name: N'-[(Z)-(5-chloro-2-propoxyphenyl)methylideneamino]-N-(2-ethylphenyl)oxamide Traditional Name: N'-[(Z)-(5-chloro-2-propoxy-benzylidene)amino]-N-(2-ethylphenyl)oxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C(=O)NC2=CC=CC=C2CC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)/C=N\NC(=O)C(=O)NC2=CC=CC=C2CC

InChI

InChI=1S/C20H22ClN3O3/c1-3-11-27-18-10-9-16(21)12-15(18)13-22-24-20(26)19(25)23-17-8-6-5-7-14(17)4-2/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,25)(H,24,26)/b22-13-