2-(2,2-diphenylethanoyl)-3-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]inden-1-one

Systemtic Name: 2-(2,2-diphenylethanoyl)-3-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]inden-1-one Openeye Name: 2-(2,2-diphenylacetyl)-3-[(2Z)-2-(2-thienylmethylene)hydrazino]inden-1-one CAS Name: 2-(1-oxo-2,2-diphenylethyl)-3-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1-indenone IUPAC Name: 2-(2,2-diphenylacetyl)-3-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]inden-1-one Traditional Name: 2-(2,2-diphenylacetyl)-3-[(N'Z)-N'-(2-thenylidene)hydrazino]inden-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)C3=C(C4=CC=CC=C4C3=O)NN=CC5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4C3=O)N/N=C\C5=CC=CS5

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/h1-18,24,30H/b29-18-