N-[(3Z)-3-methoxyiminobutan-2-yl]-2,6-dimethyl-aniline

Systemtic Name: N-[(3Z)-3-methoxyiminobutan-2-yl]-2,6-dimethyl-aniline Openeye Name: N-[(2Z)-2-methoxyimino-1-methyl-propyl]-2,6-dimethyl-aniline CAS Name: N-[(3Z)-3-methoxyiminobutan-2-yl]-2,6-dimethylaniline IUPAC Name: N-[(3Z)-3-methoxyiminobutan-2-yl]-2,6-dimethylaniline Traditional Name: (2,6-dimethylphenyl)-[(2Z)-1-methyl-2-methyloximino-propyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-9-7-6-8-10(2)13(9)14-11(3)12(4)15-16-5/h6-8,11,14H,1-5H3/b15-12-