N-[1-(2-methoxyphenyl)-3-phenyl-prop-2-ynyl]aniline

Systemtic Name: N-[1-(2-methoxyphenyl)-3-phenyl-prop-2-ynyl]aniline Openeye Name: N-[1-(2-methoxyphenyl)-3-phenyl-prop-2-ynyl]aniline CAS Name: N-[1-(2-methoxyphenyl)-3-phenylprop-2-ynyl]aniline IUPAC Name: N-[1-(2-methoxyphenyl)-3-phenylprop-2-ynyl]aniline Traditional Name: [1-(2-methoxyphenyl)-3-phenyl-prop-2-ynyl]-phenyl-amine Formula: C22H19NO MolecularWeight: 313.39236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C#CC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(C#CC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c1-24-22-15-9-8-14-20(22)21(23-19-12-6-3-7-13-19)17-16-18-10-4-2-5-11-18/h2-15,21,23H,1H3