1-(2,3-dimethylphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]ethanimine

Systemtic Name: 1-(2,3-dimethylphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]ethanimine Openeye Name: 1-(2,3-dimethylphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]ethanimine CAS Name: 1-(2,3-dimethylphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]ethanimine IUPAC Name: 1-(2,3-dimethylphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]ethanimine Traditional Name: 1-(2,4-dimethylphenyl)ethyl-[1-(2,3-dimethylphenyl)ethylidene]amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-13-10-11-19(15(3)12-13)17(5)21-18(6)20-9-7-8-14(2)16(20)4/h7-12,17H,1-6H3