N-[(4-chlorophenyl)methyl]-N'-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-[(E)-4-phenylbutan-2-ylideneamino]oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-[(E)-4-phenylbutan-2-ylideneamino]oxamide Traditional Name: N-(4-chlorobenzyl)-N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]oxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NCC1=CC=C(C=C1)Cl)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NCC1=CC=C(C=C1)Cl)/CCC2=CC=CC=C2

InChI

InChI=1S/C19H20ClN3O2/c1-14(7-8-15-5-3-2-4-6-15)22-23-19(25)18(24)21-13-16-9-11-17(20)12-10-16/h2-6,9-12H,7-8,13H2,1H3,(H,21,24)(H,23,25)/b22-14+