N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(2-chlorophenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(2-chlorophenyl)ethanediamide Openeye Name: N'-[(E)-(4-butoxyphenyl)methyleneamino]-N-(2-chlorophenyl)oxamide CAS Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(2-chlorophenyl)oxamide IUPAC Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(2-chlorophenyl)oxamide Traditional Name: N'-[(E)-(4-butoxybenzylidene)amino]-N-(2-chlorophenyl)oxamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O3/c1-2-3-12-26-15-10-8-14(9-11-15)13-21-23-19(25)18(24)22-17-7-5-4-6-16(17)20/h4-11,13H,2-3,12H2,1H3,(H,22,24)(H,23,25)/b21-13+