(NE)-N-[2-(3H-inden-1-yl)-2,3-dihydroinden-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(3H-inden-1-yl)-2,3-dihydroinden-1-ylidene]hydroxylamine Openeye Name: 2-(3H-inden-1-yl)indan-1-one oxime CAS Name: 2-(3H-inden-1-yl)-2,3-dihydroinden-1-one oxime IUPAC Name: (NE)-N-[2-(3H-inden-1-yl)-2,3-dihydroinden-1-ylidene]hydroxylamine Traditional Name: 2-(3H-inden-1-yl)indan-1-one oxime Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)C3CC4=CC=CC=C4C3=NO

Isomeric SMILES

C1C=C(C2=CC=CC=C21)C\3CC4=CC=CC=C4/C3=N/O

InChI

InChI=1S/C18H15NO/c20-19-18-15-8-4-2-6-13(15)11-17(18)16-10-9-12-5-1-3-7-14(12)16/h1-8,10,17,20H,9,11H2/b19-18-