ethyl N-[(E)-[azanyl-(diphenylamino)methylidene]amino]carbamate

Systemtic Name: ethyl N-[(E)-[azanyl-(diphenylamino)methylidene]amino]carbamate Openeye Name: ethyl N-[(E)-[amino-(N-phenylanilino)methylene]amino]carbamate CAS Name: N-[(E)-[amino-(N-phenylanilino)methylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[amino-(N-phenylanilino)methylidene]amino]carbamate Traditional Name: N-[(E)-[amino-(N-phenylanilino)methylene]amino]carbamic acid ethyl ester Formula: C16H18N4O2 MolecularWeight: 298.33972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(N)N(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c1-2-22-16(21)19-18-15(17)20(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H2,17,18)(H,19,21)