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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-phenyl-prop-2-ynyl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-[1-(4-methoxyphenyl)-3-phenyl-prop-2-ynyl]hydroxylamine CAS Name: N-[1-(4-methoxyphenyl)-3-phenylprop-2-ynyl]-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-[1-(4-methoxyphenyl)-3-phenylprop-2-ynyl]hydroxylamine Traditional Name: N-benzyl-N-[1-(4-methoxyphenyl)-3-phenyl-prop-2-ynyl]hydroxylamine Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)N(CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)N(CC3=CC=CC=C3)O

InChI

InChI=1S/C23H21NO2/c1-26-22-15-13-21(14-16-22)23(17-12-19-8-4-2-5-9-19)24(25)18-20-10-6-3-7-11-20/h2-11,13-16,23,25H,18H2,1H3