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

Systemtic Name: N-(3-naphthalen-2-ylprop-2-ynyl)-1-phenyl-methanimine Openeye Name: N-[3-(2-naphthyl)prop-2-ynyl]-1-phenyl-methanimine CAS Name: N-[3-(2-naphthalenyl)prop-2-ynyl]-1-phenylmethanimine IUPAC Name: N-(3-naphthalen-2-ylprop-2-ynyl)-1-phenylmethanimine Traditional Name: benzal-[3-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)C=NCC#CC2=CC3=CC=CC=C3C=C2

InChI

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