N-[(1E)-1-methoxyiminopropan-2-yl]-2,6-dimethyl-aniline

Systemtic Name: N-[(1E)-1-methoxyiminopropan-2-yl]-2,6-dimethyl-aniline Openeye Name: N-[(2E)-2-methoxyimino-1-methyl-ethyl]-2,6-dimethyl-aniline CAS Name: N-[(1E)-1-methoxyiminopropan-2-yl]-2,6-dimethylaniline IUPAC Name: N-[(1E)-1-methoxyiminopropan-2-yl]-2,6-dimethylaniline Traditional Name: (2,6-dimethylphenyl)-[(2E)-1-methyl-2-methyloximino-ethyl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(C)C=NOC

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-9-6-5-7-10(2)12(9)14-11(3)8-13-15-4/h5-8,11,14H,1-4H3/b13-8+