N-(4-chloranyl-2-methyl-phenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]ethanediamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]ethanediamide Openeye Name: N'-[(E)-1-benzylpropylideneamino]-N-(4-chloro-2-methyl-phenyl)oxamide CAS Name: N-(4-chloro-2-methylphenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]oxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]oxamide Traditional Name: N'-[(E)-1-benzylpropylideneamino]-N-(4-chloro-2-methyl-phenyl)oxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)NC1=C(C=C(C=C1)Cl)C)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)C(=O)NC1=C(C=C(C=C1)Cl)C)/CC2=CC=CC=C2

InChI

InChI=1S/C19H20ClN3O2/c1-3-16(12-14-7-5-4-6-8-14)22-23-19(25)18(24)21-17-10-9-15(20)11-13(17)2/h4-11H,3,12H2,1-2H3,(H,21,24)(H,23,25)/b22-16+