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

Systemtic Name: 1-(3-chlorophenyl)-N-(3-naphthalen-2-ylprop-2-ynyl)methanimine Openeye Name: 1-(3-chlorophenyl)-N-[3-(2-naphthyl)prop-2-ynyl]methanimine CAS Name: 1-(3-chlorophenyl)-N-[3-(2-naphthalenyl)prop-2-ynyl]methanimine IUPAC Name: 1-(3-chlorophenyl)-N-(3-naphthalen-2-ylprop-2-ynyl)methanimine Traditional Name: (3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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