(NZ)-N-(1,2,2-triphenylethylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1,2,2-triphenylethylidene)hydroxylamine Openeye Name: 1,2,2-triphenylethanone oxime CAS Name: 1,2,2-triphenylethanone oxime IUPAC Name: (NZ)-N-(1,2,2-triphenylethylidene)hydroxylamine Traditional Name: 1,2,2-triphenylethanone oxime Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=NO)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO/c22-21-20(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19,22H/b21-20+