(NE)-N-(3,3-diphenyl-2H-inden-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(3,3-diphenyl-2H-inden-1-ylidene)hydroxylamine Openeye Name: 3,3-diphenylindan-1-one oxime CAS Name: 3,3-diphenyl-2H-inden-1-one oxime IUPAC Name: (NE)-N-(3,3-diphenyl-2H-inden-1-ylidene)hydroxylamine Traditional Name: 3,3-diphenylindan-1-one oxime Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NO)C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1/C(=N\O)/C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO/c23-22-20-15-21(16-9-3-1-4-10-16,17-11-5-2-6-12-17)19-14-8-7-13-18(19)20/h1-14,23H,15H2/b22-20+