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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-phenyl-prop-2-ynyl]aniline Openeye Name: N-[1-(4-methoxyphenyl)-3-phenyl-prop-2-ynyl]aniline CAS Name: N-[1-(4-methoxyphenyl)-3-phenylprop-2-ynyl]aniline IUPAC Name: N-[1-(4-methoxyphenyl)-3-phenylprop-2-ynyl]aniline Traditional Name: [1-(4-methoxyphenyl)-3-phenyl-prop-2-ynyl]-phenyl-amine Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)NC3=CC=CC=C3

InChI

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