3-(2-aminophenyl)-1-(4-methoxyphenyl)prop-2-yn-1-one

Systemtic Name: 3-(2-aminophenyl)-1-(4-methoxyphenyl)prop-2-yn-1-one Openeye Name: 3-(2-aminophenyl)-1-(4-methoxyphenyl)prop-2-yn-1-one CAS Name: 3-(2-aminophenyl)-1-(4-methoxyphenyl)-2-propyn-1-one IUPAC Name: 3-(2-aminophenyl)-1-(4-methoxyphenyl)prop-2-yn-1-one Traditional Name: 3-(2-aminophenyl)-1-(4-methoxyphenyl)prop-2-yn-1-one Formula: C16H13NO2 MolecularWeight: 251.27992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C#CC2=CC=CC=C2N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C#CC2=CC=CC=C2N

InChI

InChI=1S/C16H13NO2/c1-19-14-9-6-13(7-10-14)16(18)11-8-12-4-2-3-5-15(12)17/h2-7,9-10H,17H2,1H3