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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4/c1-3-28-17-12-15(11-16(21)18(17)27-2)13-23-24-20(26)19(25)22-10-9-14-7-5-4-6-8-14/h4-8,11-13H,3,9-10H2,1-2H3,(H,22,25)(H,24,26)/b23-13-