(3E)-2-(2,2-diphenylethanoyl)-3-(propan-2-ylidenehydrazinylidene)inden-1-one

Systemtic Name: (3E)-2-(2,2-diphenylethanoyl)-3-(propan-2-ylidenehydrazinylidene)inden-1-one Openeye Name: (3E)-2-(2,2-diphenylacetyl)-3-(isopropylidenehydrazono)indan-1-one CAS Name: (3E)-2-(1-oxo-2,2-diphenylethyl)-3-(propan-2-ylidenehydrazinylidene)-1-indenone IUPAC Name: (3E)-2-(2,2-diphenylacetyl)-3-(propan-2-ylidenehydrazinylidene)inden-1-one Traditional Name: (3E)-2-(2,2-diphenylacetyl)-3-(isopropylidenehydrazono)indan-1-one Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O2/c1-17(2)27-28-24-20-15-9-10-16-21(20)25(29)23(24)26(30)22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16,22-23H,1-2H3/b28-24-