N-(2,6-dimethylphenyl)-2-methoxy-ethanimine

Systemtic Name: N-(2,6-dimethylphenyl)-2-methoxy-ethanimine Openeye Name: N-(2,6-dimethylphenyl)-2-methoxy-ethanimine CAS Name: N-(2,6-dimethylphenyl)-2-methoxyethanimine IUPAC Name: N-(2,6-dimethylphenyl)-2-methoxyethanimine Traditional Name: (2,6-dimethylphenyl)-(2-methoxyethylidene)amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-9-5-4-6-10(2)11(9)12-7-8-13-3/h4-7H,8H2,1-3H3