3-phenyl-N-(1-phenylethyl)prop-2-yn-1-imine

Systemtic Name: 3-phenyl-N-(1-phenylethyl)prop-2-yn-1-imine Openeye Name: 3-phenyl-N-(1-phenylethyl)prop-2-yn-1-imine CAS Name: 3-phenyl-N-(1-phenylethyl)-2-propyn-1-imine IUPAC Name: 3-phenyl-N-(1-phenylethyl)prop-2-yn-1-imine Traditional Name: 1-phenylethyl(3-phenylprop-2-ynylidene)amine Formula: C17H15N MolecularWeight: 233.3077

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC#CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)N=CC#CC2=CC=CC=C2

InChI

InChI=1S/C17H15N/c1-15(17-12-6-3-7-13-17)18-14-8-11-16-9-4-2-5-10-16/h2-7,9-10,12-15H,1H3