N'-[(Z)-(2-methylphenyl)methylideneamino]-N-phenethyl-ethanediamide

Systemtic Name: N'-[(Z)-(2-methylphenyl)methylideneamino]-N-phenethyl-ethanediamide Openeye Name: N'-[(Z)-o-tolylmethyleneamino]-N-phenethyl-oxamide CAS Name: N'-[(Z)-(2-methylphenyl)methylideneamino]-N-phenethyloxamide IUPAC Name: N'-[(Z)-(2-methylphenyl)methylideneamino]-N-phenethyloxamide Traditional Name: N'-[(Z)-(2-methylbenzylidene)amino]-N-phenethyl-oxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c1-14-7-5-6-10-16(14)13-20-21-18(23)17(22)19-12-11-15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3,(H,19,22)(H,21,23)/b20-13-