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

Systemtic Name: 3-(4-methylphenyl)-N,1-diphenyl-prop-2-yn-1-imine Openeye Name: N,1-diphenyl-3-(p-tolyl)prop-2-yn-1-imine CAS Name: 3-(4-methylphenyl)-N,1-diphenyl-2-propyn-1-imine IUPAC Name: 3-(4-methylphenyl)-N,1-diphenylprop-2-yn-1-imine Traditional Name: phenyl-[1-phenyl-3-(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#CC(=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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