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

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

Isomeric SMILES

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

InChI

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