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

Systemtic Name: 2-methoxy-N-[1-(2-methoxyphenyl)-3-phenyl-prop-2-ynyl]aniline Openeye Name: 2-methoxy-N-[1-(2-methoxyphenyl)-3-phenyl-prop-2-ynyl]aniline CAS Name: 2-methoxy-N-[1-(2-methoxyphenyl)-3-phenylprop-2-ynyl]aniline IUPAC Name: 2-methoxy-N-[1-(2-methoxyphenyl)-3-phenylprop-2-ynyl]aniline Traditional Name: (2-methoxyphenyl)-[1-(2-methoxyphenyl)-3-phenyl-prop-2-ynyl]amine Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C#CC2=CC=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C(C#CC2=CC=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H21NO2/c1-25-22-14-8-6-12-19(22)20(17-16-18-10-4-3-5-11-18)24-21-13-7-9-15-23(21)26-2/h3-15,20,24H,1-2H3