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

Systemtic Name: (NE)-N-(1,3,3-triphenylprop-2-enylidene)hydroxylamine Openeye Name: 1,3,3-triphenylprop-2-en-1-one oxime CAS Name: 1,3,3-triphenyl-2-propen-1-one oxime IUPAC Name: (NE)-N-(1,3,3-triphenylprop-2-enylidene)hydroxylamine Traditional Name: 1,3,3-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(=CC(=NO)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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