N-[3-(4-bromophenyl)-1-phenyl-prop-2-ynyl]-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-[3-(4-bromophenyl)-1-phenyl-prop-2-ynyl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-[3-(4-bromophenyl)-1-phenyl-prop-2-ynyl]hydroxylamine CAS Name: N-[3-(4-bromophenyl)-1-phenylprop-2-ynyl]-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-[3-(4-bromophenyl)-1-phenylprop-2-ynyl]hydroxylamine Traditional Name: N-benzyl-N-[3-(4-bromophenyl)-1-phenyl-prop-2-ynyl]hydroxylamine Formula: C22H18BrNO MolecularWeight: 392.28842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrNO/c23-21-14-11-18(12-15-21)13-16-22(20-9-5-2-6-10-20)24(25)17-19-7-3-1-4-8-19/h1-12,14-15,22,25H,17H2