N-[3-(3-phenoxyphenyl)prop-2-ynyl]hydroxylamine

Systemtic Name: N-[3-(3-phenoxyphenyl)prop-2-ynyl]hydroxylamine Openeye Name: N-[3-(3-phenoxyphenyl)prop-2-ynyl]hydroxylamine CAS Name: N-[3-(3-phenoxyphenyl)prop-2-ynyl]hydroxylamine IUPAC Name: N-[3-(3-phenoxyphenyl)prop-2-ynyl]hydroxylamine Traditional Name: N-[3-(3-phenoxyphenyl)prop-2-ynyl]hydroxylamine Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C#CCNO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C#CCNO

InChI

InChI=1S/C15H13NO2/c17-16-11-5-7-13-6-4-10-15(12-13)18-14-8-2-1-3-9-14/h1-4,6,8-10,12,16-17H,11H2