N'-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(2-ethylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(2-ethylphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]-N-(2-ethylphenyl)oxamide CAS Name: N'-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(2-ethylphenyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(2-ethylphenyl)oxamide Traditional Name: N'-[(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]-N-(2-ethylphenyl)oxamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OC)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)N/N=C\C2=CC(=C(C(=C2)Cl)OC)OCC

InChI

InChI=1S/C20H22ClN3O4/c1-4-14-8-6-7-9-16(14)23-19(25)20(26)24-22-12-13-10-15(21)18(27-3)17(11-13)28-5-2/h6-12H,4-5H2,1-3H3,(H,23,25)(H,24,26)/b22-12-