(NE)-N-(3-phenyl-2,3-dihydroinden-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(3-phenyl-2,3-dihydroinden-1-ylidene)hydroxylamine Openeye Name: 3-phenylindan-1-one oxime CAS Name: 3-phenyl-2,3-dihydroinden-1-one oxime IUPAC Name: (NE)-N-(3-phenyl-2,3-dihydroinden-1-ylidene)hydroxylamine Traditional Name: 3-phenylindan-1-one oxime Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=NO)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO/c17-16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-9,14,17H,10H2/b16-15+