2-[(E)-(2-oxidanylidene-3,3-diphenyl-inden-1-ylidene)amino]guanidine

Systemtic Name: 2-[(E)-(2-oxidanylidene-3,3-diphenyl-inden-1-ylidene)amino]guanidine Openeye Name: 2-[(E)-(2-oxo-3,3-diphenyl-indan-1-ylidene)amino]guanidine CAS Name: 2-[(E)-(2-oxo-3,3-diphenyl-1-indenylidene)amino]guanidine IUPAC Name: 2-[(E)-(2-oxo-3,3-diphenylinden-1-ylidene)amino]guanidine Traditional Name: 2-[(E)-(2-keto-3,3-diphenyl-indan-1-ylidene)amino]guanidine Formula: C22H18N4O MolecularWeight: 354.40452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=NN=C(N)N)C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3/C(=N\N=C(N)N)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c23-21(24)26-25-19-17-13-7-8-14-18(17)22(20(19)27,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H4,23,24,26)/b25-19+