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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C#CCN=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C#CCN=CC3=CC=CC=C3Cl

InChI

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