2-[2-(4-methoxyphenyl)ethynyl]-N-methyl-N-phenyl-aniline

Systemtic Name: 2-[2-(4-methoxyphenyl)ethynyl]-N-methyl-N-phenyl-aniline Openeye Name: 2-[2-(4-methoxyphenyl)ethynyl]-N-methyl-N-phenyl-aniline CAS Name: 2-[2-(4-methoxyphenyl)ethynyl]-N-methyl-N-phenylaniline IUPAC Name: 2-[2-(4-methoxyphenyl)ethynyl]-N-methyl-N-phenylaniline Traditional Name: [2-[2-(4-methoxyphenyl)ethynyl]phenyl]-methyl-phenyl-amine Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2C#CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2C#CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H19NO/c1-23(20-9-4-3-5-10-20)22-11-7-6-8-19(22)15-12-18-13-16-21(24-2)17-14-18/h3-11,13-14,16-17H,1-2H3