1-(3,4-dimethylphenyl)-N-methoxy-ethanimine

Systemtic Name: 1-(3,4-dimethylphenyl)-N-methoxy-ethanimine Openeye Name: 1-(3,4-dimethylphenyl)-N-methoxy-ethanimine CAS Name: 1-(3,4-dimethylphenyl)-N-methoxyethanimine IUPAC Name: 1-(3,4-dimethylphenyl)-N-methoxyethanimine Traditional Name: (E)-1-(3,4-dimethylphenyl)ethylidene-methoxy-amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NOC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/OC)/C)C

InChI

InChI=1S/C11H15NO/c1-8-5-6-11(7-9(8)2)10(3)12-13-4/h5-7H,1-4H3/b12-10+