1-(2,5-dimethylphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]methanimine

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]methanimine Openeye Name: 1-(2,5-dimethylphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]methanimine CAS Name: 1-(2,5-dimethylphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]methanimine IUPAC Name: 1-(2,5-dimethylphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]methanimine Traditional Name: (2,5-dimethylbenzylidene)-[1-(2,4-dimethylphenyl)ethyl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)N=CC2=C(C=CC(=C2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)N=CC2=C(C=CC(=C2)C)C)C

InChI

InChI=1S/C19H23N/c1-13-7-9-19(16(4)10-13)17(5)20-12-18-11-14(2)6-8-15(18)3/h6-12,17H,1-5H3