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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN/c1-14-5-8-17(15(2)12-14)4-3-11-20-13-16-6-9-18(19)10-7-16/h5-10,12-13H,11H2,1-2H3