N'-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(4-phenylphenyl)ethylideneamino]oxamide CAS Name: N'-[(E)-1-(4-phenylphenyl)ethylideneamino]oxamide IUPAC Name: N'-[(E)-1-(4-phenylphenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(4-phenylphenyl)ethylideneamino]oxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-11(18-19-16(21)15(17)20)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3,(H2,17,20)(H,19,21)/b18-11+