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

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)-3-phenyl-prop-2-ynyl]aniline Openeye Name: 4-methyl-N-[3-phenyl-1-(p-tolyl)prop-2-ynyl]aniline CAS Name: 4-methyl-N-[1-(4-methylphenyl)-3-phenylprop-2-ynyl]aniline IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)-3-phenylprop-2-ynyl]aniline Traditional Name: [3-phenyl-1-(p-tolyl)prop-2-ynyl]-(p-tolyl)amine Formula: C23H21N MolecularWeight: 311.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H21N/c1-18-8-13-21(14-9-18)23(17-12-20-6-4-3-5-7-20)24-22-15-10-19(2)11-16-22/h3-11,13-16,23-24H,1-2H3