N-(1,3-diphenylprop-2-ynyl)-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-(1,3-diphenylprop-2-ynyl)-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-(1,3-diphenylprop-2-ynyl)hydroxylamine CAS Name: N-(1,3-diphenylprop-2-ynyl)-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-(1,3-diphenylprop-2-ynyl)hydroxylamine Traditional Name: N-benzyl-N-(1,3-diphenylprop-2-ynyl)hydroxylamine Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(C#CC2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C(C#CC2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H19NO/c24-23(18-20-12-6-2-7-13-20)22(21-14-8-3-9-15-21)17-16-19-10-4-1-5-11-19/h1-15,22,24H,18H2