N-(4-acetamidophenyl)-N'-[(E)-1-phenylethylideneamino]ethanediamide

Systemtic Name: N-(4-acetamidophenyl)-N'-[(E)-1-phenylethylideneamino]ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-[(E)-1-phenylethylideneamino]oxamide CAS Name: N-(4-acetamidophenyl)-N'-[(E)-1-phenylethylideneamino]oxamide IUPAC Name: N-(4-acetamidophenyl)-N'-[(E)-1-phenylethylideneamino]oxamide Traditional Name: N-(4-acetamidophenyl)-N'-[(E)-1-phenylethylideneamino]oxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-12(14-6-4-3-5-7-14)21-22-18(25)17(24)20-16-10-8-15(9-11-16)19-13(2)23/h3-11H,1-2H3,(H,19,23)(H,20,24)(H,22,25)/b21-12+