2-(2,2-diphenylethanoyl)-3-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]inden-1-one

Systemtic Name: 2-(2,2-diphenylethanoyl)-3-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]inden-1-one Openeye Name: 2-(2,2-diphenylacetyl)-3-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]inden-1-one CAS Name: 2-(1-oxo-2,2-diphenylethyl)-3-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-1-indenone IUPAC Name: 2-(2,2-diphenylacetyl)-3-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]inden-1-one Traditional Name: 2-(2,2-diphenylacetyl)-3-[(N'Z)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]inden-1-one Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=C(C(=O)C3=CC=CC=C32)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\NC2=C(C(=O)C3=CC=CC=C32)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H24N2O2/c35-31-27-21-11-10-20-26(27)30(34-33-22-12-15-23-13-4-1-5-14-23)29(31)32(36)28(24-16-6-2-7-17-24)25-18-8-3-9-19-25/h1-22,28,34H/b15-12+,33-22-