(NE)-N-[(E)-1,2,3-triphenylprop-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-1,2,3-triphenylprop-2-enylidene]hydroxylamine Openeye Name: (E)-1,2,3-triphenylprop-2-en-1-one oxime CAS Name: (E)-1,2,3-triphenyl-2-propen-1-one oxime IUPAC Name: (NE)-N-[(E)-1,2,3-triphenylprop-2-enylidene]hydroxylamine Traditional Name: (E)-1,2,3-triphenylprop-2-en-1-one oxime Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO/c23-22-21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-16,23H/b20-16+,22-21+