2-(2,2-diphenylethanoyl)-3-[(2Z)-2-[(5-methylthiophen-2-yl)methylidene]hydrazinyl]inden-1-one

Systemtic Name: 2-(2,2-diphenylethanoyl)-3-[(2Z)-2-[(5-methylthiophen-2-yl)methylidene]hydrazinyl]inden-1-one Openeye Name: 2-(2,2-diphenylacetyl)-3-[(2Z)-2-[(5-methyl-2-thienyl)methylene]hydrazino]inden-1-one CAS Name: 3-[(2Z)-2-[(5-methyl-2-thiophenyl)methylidene]hydrazinyl]-2-(1-oxo-2,2-diphenylethyl)-1-indenone IUPAC Name: 2-(2,2-diphenylacetyl)-3-[(2Z)-2-[(5-methylthiophen-2-yl)methylidene]hydrazinyl]inden-1-one Traditional Name: 2-(2,2-diphenylacetyl)-3-[(N'Z)-N'-[(5-methyl-2-thienyl)methylene]hydrazino]inden-1-one Formula: C29H22N2O2S MolecularWeight: 462.56218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC2=C(C(=O)C3=CC=CC=C32)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC2=C(C(=O)C3=CC=CC=C32)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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