1-[2-(2-phenylethynyl)phenyl]-N-prop-2-enyl-methanimine

Systemtic Name: 1-[2-(2-phenylethynyl)phenyl]-N-prop-2-enyl-methanimine Openeye Name: N-allyl-1-[2-(2-phenylethynyl)phenyl]methanimine CAS Name: 1-[2-(2-phenylethynyl)phenyl]-N-prop-2-enylmethanimine IUPAC Name: 1-[2-(2-phenylethynyl)phenyl]-N-prop-2-enylmethanimine Traditional Name: allyl-[2-(2-phenylethynyl)benzylidene]amine Formula: C18H15N MolecularWeight: 245.3184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=CC1=CC=CC=C1C#CC2=CC=CC=C2

Isomeric SMILES

C=CCN=CC1=CC=CC=C1C#CC2=CC=CC=C2

InChI

InChI=1S/C18H15N/c1-2-14-19-15-18-11-7-6-10-17(18)13-12-16-8-4-3-5-9-16/h2-11,15H,1,14H2