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

Systemtic Name: (3E)-2-(2,2-diphenylethanoyl)-3-(phenylhydrazinylidene)inden-1-one Openeye Name: (3E)-2-(2,2-diphenylacetyl)-3-(phenylhydrazono)indan-1-one CAS Name: (3E)-2-(1-oxo-2,2-diphenylethyl)-3-(phenylhydrazinylidene)-1-indenone IUPAC Name: (3E)-2-(2,2-diphenylacetyl)-3-(phenylhydrazinylidene)inden-1-one Traditional Name: (3E)-2-(2,2-diphenylacetyl)-3-(phenylhydrazono)indan-1-one Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3C(=NNC4=CC=CC=C4)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3/C(=N\NC4=CC=CC=C4)/C5=CC=CC=C5C3=O

InChI

InChI=1S/C29H22N2O2/c32-28-24-19-11-10-18-23(24)27(31-30-22-16-8-3-9-17-22)26(28)29(33)25(20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-19,25-26,30H/b31-27-