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

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(4-methylphenyl)prop-2-ynyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[3-(p-tolyl)prop-2-ynyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[3-(4-methylphenyl)prop-2-ynyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[3-(4-methylphenyl)prop-2-ynyl]methanimine Traditional Name: (4-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=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C#CCN=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14ClN/c1-14-4-6-15(7-5-14)3-2-12-19-13-16-8-10-17(18)11-9-16/h4-11,13H,12H2,1H3