N'-[(Z)-1-(4-chlorophenyl)butylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(4-chlorophenyl)butylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(4-chlorophenyl)butylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(4-chlorophenyl)butylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(4-chlorophenyl)butylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(4-chlorophenyl)butylideneamino]-N-(p-tolyl)oxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C(=O)NC1=CC=C(C=C1)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-3-4-17(14-7-9-15(20)10-8-14)22-23-19(25)18(24)21-16-11-5-13(2)6-12-16/h5-12H,3-4H2,1-2H3,(H,21,24)(H,23,25)/b22-17-