4-[2-(3-methoxy-4-methyl-phenyl)ethynyl]aniline

Systemtic Name: 4-[2-(3-methoxy-4-methyl-phenyl)ethynyl]aniline Openeye Name: 4-[2-(3-methoxy-4-methyl-phenyl)ethynyl]aniline CAS Name: 4-[2-(3-methoxy-4-methylphenyl)ethynyl]aniline IUPAC Name: 4-[2-(3-methoxy-4-methylphenyl)ethynyl]aniline Traditional Name: [4-[2-(3-methoxy-4-methyl-phenyl)ethynyl]phenyl]amine Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-12-3-4-14(11-16(12)18-2)6-5-13-7-9-15(17)10-8-13/h3-4,7-11H,17H2,1-2H3