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

Systemtic Name: 2,6-dimethyl-N-[(3Z)-3-phenylmethoxyiminobutan-2-yl]aniline Openeye Name: N-[(2Z)-2-benzyloxyimino-1-methyl-propyl]-2,6-dimethyl-aniline CAS Name: 2,6-dimethyl-N-[(3Z)-3-phenylmethoxyiminobutan-2-yl]aniline IUPAC Name: 2,6-dimethyl-N-[(3Z)-3-phenylmethoxyiminobutan-2-yl]aniline Traditional Name: [(2Z)-2-benzyloximino-1-methyl-propyl]-(2,6-dimethylphenyl)amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(C)C(=NOCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(C)/C(=N\OCC2=CC=CC=C2)/C

InChI

InChI=1S/C19H24N2O/c1-14-9-8-10-15(2)19(14)20-16(3)17(4)21-22-13-18-11-6-5-7-12-18/h5-12,16,20H,13H2,1-4H3/b21-17-