N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-(2-ethoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-(2-ethoxyphenyl)ethanediamide Openeye Name: N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-(2-ethoxyphenyl)oxamide CAS Name: N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-(2-ethoxyphenyl)oxamide IUPAC Name: N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-(2-ethoxyphenyl)oxamide Traditional Name: N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-o-phenetyl-oxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NN=C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)N/N=C(\C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-3-25-16-7-5-4-6-15(16)20-17(23)18(24)22-21-12(2)13-8-10-14(19)11-9-13/h4-11H,3H2,1-2H3,(H,20,23)(H,22,24)/b21-12+