(3E)-2-(2,2-diphenylethanoyl)-3-(methylhydrazinylidene)inden-1-one

Systemtic Name: (3E)-2-(2,2-diphenylethanoyl)-3-(methylhydrazinylidene)inden-1-one Openeye Name: (3E)-2-(2,2-diphenylacetyl)-3-(methylhydrazono)indan-1-one CAS Name: (3E)-3-(methylhydrazinylidene)-2-(1-oxo-2,2-diphenylethyl)-1-indenone IUPAC Name: (3E)-2-(2,2-diphenylacetyl)-3-(methylhydrazinylidene)inden-1-one Traditional Name: (3E)-2-(2,2-diphenylacetyl)-3-(methylhydrazono)indan-1-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CNN=C1C(C(=O)C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c1-25-26-22-18-14-8-9-15-19(18)23(27)21(22)24(28)20(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15,20-21,25H,1H3/b26-22-