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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[3-(4-methylphenyl)prop-2-ynyl]methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[3-(p-tolyl)prop-2-ynyl]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[3-(4-methylphenyl)prop-2-ynyl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[3-(4-methylphenyl)prop-2-ynyl]methanimine Traditional Name: (2,4-dichlorobenzylidene)-[3-(p-tolyl)prop-2-ynyl]amine Formula: C17H13Cl2N MolecularWeight: 302.19782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N/c1-13-4-6-14(7-5-13)3-2-10-20-12-15-8-9-16(18)11-17(15)19/h4-9,11-12H,10H2,1H3