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

Systemtic Name: 1-(4-chlorophenyl)-N-(3-naphthalen-1-ylprop-2-ynyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-[3-(1-naphthyl)prop-2-ynyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[3-(1-naphthalenyl)prop-2-ynyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(3-naphthalen-1-ylprop-2-ynyl)methanimine Traditional Name: (4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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