N-(3-naphthalen-1-ylprop-2-ynyl)-1-phenyl-methanimine

Systemtic Name: N-(3-naphthalen-1-ylprop-2-ynyl)-1-phenyl-methanimine Openeye Name: N-[3-(1-naphthyl)prop-2-ynyl]-1-phenyl-methanimine CAS Name: N-[3-(1-naphthalenyl)prop-2-ynyl]-1-phenylmethanimine IUPAC Name: N-(3-naphthalen-1-ylprop-2-ynyl)-1-phenylmethanimine Traditional Name: benzal-[3-(1-naphthyl)prop-2-ynyl]amine Formula: C20H15N MolecularWeight: 269.3398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC#CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C=NCC#CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H15N/c1-2-8-17(9-3-1)16-21-15-7-13-19-12-6-11-18-10-4-5-14-20(18)19/h1-6,8-12,14,16H,15H2