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

Systemtic Name: (3E)-2-(2,2-diphenylethanoyl)-3-[(Z)-1-thiophen-2-ylethylidenehydrazinylidene]inden-1-one Openeye Name: (3E)-2-(2,2-diphenylacetyl)-3-[(Z)-1-(2-thienyl)ethylidenehydrazono]indan-1-one CAS Name: (3E)-2-(1-oxo-2,2-diphenylethyl)-3-[(Z)-1-thiophen-2-ylethylidenehydrazinylidene]-1-indenone IUPAC Name: (3E)-2-(2,2-diphenylacetyl)-3-[(Z)-1-thiophen-2-ylethylidenehydrazinylidene]inden-1-one Traditional Name: (3E)-2-(2,2-diphenylacetyl)-3-[(Z)-1-(2-thienyl)ethylidenehydrazono]indan-1-one Formula: C29H22N2O2S MolecularWeight: 462.56218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C(C(=O)C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C/C(=N/N=C/1\C(C(=O)C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/C5=CC=CS5

InChI

InChI=1S/C29H22N2O2S/c1-19(24-17-10-18-34-24)30-31-27-22-15-8-9-16-23(22)28(32)26(27)29(33)25(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-18,25-26H,1H3/b30-19-,31-27-