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

Systemtic Name: (3E)-2-(2,2-diphenylethanoyl)-3-[(E)-thiophen-2-ylmethylidenehydrazinylidene]inden-1-one Openeye Name: (3E)-2-(2,2-diphenylacetyl)-3-[(E)-2-thienylmethylenehydrazono]indan-1-one CAS Name: (3E)-2-(1-oxo-2,2-diphenylethyl)-3-[(E)-thiophen-2-ylmethylidenehydrazinylidene]-1-indenone IUPAC Name: (3E)-2-(2,2-diphenylacetyl)-3-[(E)-thiophen-2-ylmethylidenehydrazinylidene]inden-1-one Traditional Name: (3E)-2-(2,2-diphenylacetyl)-3-[(E)-2-thenylidenehydrazono]indan-1-one Formula: C28H20N2O2S MolecularWeight: 448.5356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3C(=NN=CC4=CC=CS4)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3/C(=N\N=C\C4=CC=CS4)/C5=CC=CC=C5C3=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/h1-18,24-25H/b29-18+,30-26-