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

Systemtic Name: 2,6-dimethyl-N-[(3Z)-3-prop-2-enoxyiminobutan-2-yl]aniline Openeye Name: N-[(2Z)-2-allyloxyimino-1-methyl-propyl]-2,6-dimethyl-aniline CAS Name: 2,6-dimethyl-N-[(3Z)-3-prop-2-enoxyiminobutan-2-yl]aniline IUPAC Name: 2,6-dimethyl-N-[(3Z)-3-prop-2-enoxyiminobutan-2-yl]aniline Traditional Name: [(2Z)-2-allyloximino-1-methyl-propyl]-(2,6-dimethylphenyl)amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-6-10-18-17-14(5)13(4)16-15-11(2)8-7-9-12(15)3/h6-9,13,16H,1,10H2,2-5H3/b17-14-