N'-[(Z)-(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(5-chloro-2-propoxy-phenyl)methyleneamino]-N-(m-tolyl)oxamide CAS Name: N'-[(Z)-(5-chloro-2-propoxyphenyl)methylideneamino]-N-(3-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(5-chloro-2-propoxyphenyl)methylideneamino]-N-(3-methylphenyl)oxamide Traditional Name: N'-[(Z)-(5-chloro-2-propoxy-benzylidene)amino]-N-(m-tolyl)oxamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)/C=N\NC(=O)C(=O)NC2=CC=CC(=C2)C

InChI

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