(NE)-N-[1-(phenylmethyl)-1,3-dihydroinden-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(phenylmethyl)-1,3-dihydroinden-2-ylidene]hydroxylamine Openeye Name: 1-benzylindan-2-one oxime CAS Name: 1-(phenylmethyl)-1,3-dihydroinden-2-one oxime IUPAC Name: (NE)-N-(1-benzyl-1,3-dihydroinden-2-ylidene)hydroxylamine Traditional Name: 1-benzylindan-2-one oxime Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C1=NO)CC3=CC=CC=C3

Isomeric SMILES

C\1C2=CC=CC=C2C(/C1=N/O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c18-17-16-11-13-8-4-5-9-14(13)15(16)10-12-6-2-1-3-7-12/h1-9,15,18H,10-11H2/b17-16+