N'-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]ethanediamide

Systemtic Name: N'-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]ethanediamide Openeye Name: N'-[[4-(N-methylanilino)phenyl]methyleneamino]oxamide CAS Name: N'-[[4-(N-methylanilino)phenyl]methylideneamino]oxamide IUPAC Name: N'-[[4-(N-methylanilino)phenyl]methylideneamino]oxamide Traditional Name: N'-[[4-(N-methylanilino)benzylidene]amino]oxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c1-20(13-5-3-2-4-6-13)14-9-7-12(8-10-14)11-18-19-16(22)15(17)21/h2-11H,1H3,(H2,17,21)(H,19,22)