1-(4-methylphenyl)-N,3-diphenyl-prop-2-yn-1-imine

Systemtic Name: 1-(4-methylphenyl)-N,3-diphenyl-prop-2-yn-1-imine Openeye Name: N,3-diphenyl-1-(p-tolyl)prop-2-yn-1-imine CAS Name: 1-(4-methylphenyl)-N,3-diphenyl-2-propyn-1-imine IUPAC Name: 1-(4-methylphenyl)-N,3-diphenylprop-2-yn-1-imine Traditional Name: phenyl-[3-phenyl-1-(p-tolyl)prop-2-ynylidene]amine Formula: C22H17N MolecularWeight: 295.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H17N/c1-18-12-15-20(16-13-18)22(23-21-10-6-3-7-11-21)17-14-19-8-4-2-5-9-19/h2-13,15-16H,1H3