1-(2-chlorophenyl)-N-[3-(4-methylphenyl)prop-2-ynyl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[3-(4-methylphenyl)prop-2-ynyl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[3-(p-tolyl)prop-2-ynyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[3-(4-methylphenyl)prop-2-ynyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[3-(4-methylphenyl)prop-2-ynyl]methanimine Traditional Name: (2-chlorobenzylidene)-[3-(p-tolyl)prop-2-ynyl]amine Formula: C17H14ClN MolecularWeight: 267.75276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C#CCN=CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H14ClN/c1-14-8-10-15(11-9-14)5-4-12-19-13-16-6-2-3-7-17(16)18/h2-3,6-11,13H,12H2,1H3