5-[2-(2-azanyl-4-methoxy-phenyl)ethynyl]-2-methyl-aniline

Systemtic Name: 5-[2-(2-azanyl-4-methoxy-phenyl)ethynyl]-2-methyl-aniline Openeye Name: 5-[2-(2-amino-4-methoxy-phenyl)ethynyl]-2-methyl-aniline CAS Name: 5-[2-(2-amino-4-methoxyphenyl)ethynyl]-2-methylaniline IUPAC Name: 5-[2-(2-amino-4-methoxyphenyl)ethynyl]-2-methylaniline Traditional Name: [5-[2-(2-amino-4-methoxy-phenyl)ethynyl]-2-methyl-phenyl]amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#CC2=C(C=C(C=C2)OC)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)C#CC2=C(C=C(C=C2)OC)N)N

InChI

InChI=1S/C16H16N2O/c1-11-3-4-12(9-15(11)17)5-6-13-7-8-14(19-2)10-16(13)18/h3-4,7-10H,17-18H2,1-2H3