(3Z)-3-diazanylidene-2-(2,2-diphenylethanoyl)inden-1-one

Systemtic Name: (3Z)-3-diazanylidene-2-(2,2-diphenylethanoyl)inden-1-one Openeye Name: (3Z)-2-(2,2-diphenylacetyl)-3-hydrazinylidene-indan-1-one CAS Name: (3Z)-3-hydrazinylidene-2-(1-oxo-2,2-diphenylethyl)-1-indenone IUPAC Name: (3Z)-2-(2,2-diphenylacetyl)-3-hydrazinylideneinden-1-one Traditional Name: (3Z)-2-(2,2-diphenylacetyl)-3-hydrazono-indan-1-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3C(=NN)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3/C(=N/N)/C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O2/c24-25-21-17-13-7-8-14-18(17)22(26)20(21)23(27)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19-20H,24H2/b25-21+