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

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-phenylpropylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-phenylpropylideneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-phenylpropylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-phenylpropylideneamino]oxamide Traditional Name: N'-[(Z)-1-phenylpropylideneamino]-N-(p-tolyl)oxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-3-16(14-7-5-4-6-8-14)20-21-18(23)17(22)19-15-11-9-13(2)10-12-15/h4-12H,3H2,1-2H3,(H,19,22)(H,21,23)/b20-16-