(3E)-2-(2,2-diphenylethanoyl)-3-[(Z)-thiophen-2-ylmethylidenehydrazinylidene]inden-1-olate

Systemtic Name: (3E)-2-(2,2-diphenylethanoyl)-3-[(Z)-thiophen-2-ylmethylidenehydrazinylidene]inden-1-olate Openeye Name: (3E)-2-(2,2-diphenylacetyl)-3-[(Z)-2-thienylmethylenehydrazono]inden-1-olate CAS Name: (3E)-2-(1-oxo-2,2-diphenylethyl)-3-[(Z)-thiophen-2-ylmethylidenehydrazinylidene]-1-indenolate IUPAC Name: (3E)-2-(2,2-diphenylacetyl)-3-[(Z)-thiophen-2-ylmethylidenehydrazinylidene]inden-1-olate Traditional Name: (3E)-2-(2,2-diphenylacetyl)-3-[(Z)-2-thenylidenehydrazono]inden-1-olate Formula: C28H19N2O2S- MolecularWeight: 447.52766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4C3=NN=CC5=CC=CS5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C\3=C(C4=CC=CC=C4/C3=N\N=C/C5=CC=CS5)[O-]

InChI

InChI=1S/C28H20N2O2S/c31-27-23-16-8-7-15-22(23)26(30-29-18-21-14-9-17-33-21)25(27)28(32)24(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-18,24,31H/p-1/b29-18-,30-26+