1-(4-chlorophenyl)-N-(3-naphthalen-2-ylprop-2-ynyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(3-naphthalen-2-ylprop-2-ynyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-[3-(2-naphthyl)prop-2-ynyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[3-(2-naphthalenyl)prop-2-ynyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(3-naphthalen-2-ylprop-2-ynyl)methanimine Traditional Name: (4-chlorobenzylidene)-[3-(2-naphthyl)prop-2-ynyl]amine Formula: C20H14ClN MolecularWeight: 303.78486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C#CCN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C#CCN=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H14ClN/c21-20-11-8-17(9-12-20)15-22-13-3-4-16-7-10-18-5-1-2-6-19(18)14-16/h1-2,5-12,14-15H,13H2