(NZ)-N-[1-phenyl-2-[(triphenylmethyl)amino]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-phenyl-2-[(triphenylmethyl)amino]ethylidene]hydroxylamine Openeye Name: 1-phenyl-2-(tritylamino)ethanone oxime CAS Name: 1-phenyl-2-[(triphenylmethyl)amino]ethanone oxime IUPAC Name: (NZ)-N-[1-phenyl-2-(tritylamino)ethylidene]hydroxylamine Traditional Name: 1-phenyl-2-(tritylamino)ethanone oxime Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O/c30-29-26(22-13-5-1-6-14-22)21-28-27(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,28,30H,21H2/b29-26+