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

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(2,4-dimethylphenyl)prop-2-ynyl]methanimine Openeye Name: 1-(3-chlorophenyl)-N-[3-(2,4-dimethylphenyl)prop-2-ynyl]methanimine CAS Name: 1-(3-chlorophenyl)-N-[3-(2,4-dimethylphenyl)prop-2-ynyl]methanimine IUPAC Name: 1-(3-chlorophenyl)-N-[3-(2,4-dimethylphenyl)prop-2-ynyl]methanimine Traditional Name: (3-chlorobenzylidene)-[3-(2,4-dimethylphenyl)prop-2-ynyl]amine Formula: C18H16ClN MolecularWeight: 281.77934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN/c1-14-8-9-17(15(2)11-14)6-4-10-20-13-16-5-3-7-18(19)12-16/h3,5,7-9,11-13H,10H2,1-2H3