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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[3-(2,4-dimethylphenyl)prop-2-ynyl]methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[3-(2,4-dimethylphenyl)prop-2-ynyl]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[3-(2,4-dimethylphenyl)prop-2-ynyl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[3-(2,4-dimethylphenyl)prop-2-ynyl]methanimine Traditional Name: (2,4-dichlorobenzylidene)-[3-(2,4-dimethylphenyl)prop-2-ynyl]amine Formula: C18H15Cl2N MolecularWeight: 316.2244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N/c1-13-5-6-15(14(2)10-13)4-3-9-21-12-16-7-8-17(19)11-18(16)20/h5-8,10-12H,9H2,1-2H3