(1E)-1-(4-methoxyphenyl)-N,N,2-trimethyl-1-prop-2-enoxyimino-propan-2-amine

Systemtic Name: (1E)-1-(4-methoxyphenyl)-N,N,2-trimethyl-1-prop-2-enoxyimino-propan-2-amine Openeye Name: (1E)-1-allyloxyimino-1-(4-methoxyphenyl)-N,N,2-trimethyl-propan-2-amine CAS Name: (1E)-1-(4-methoxyphenyl)-N,N,2-trimethyl-1-prop-2-enoxyimino-2-propanamine IUPAC Name: (1E)-1-(4-methoxyphenyl)-N,N,2-trimethyl-1-prop-2-enoxyiminopropan-2-amine Traditional Name: [(2E)-2-allyloximino-2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]-dimethyl-amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NOCC=C)C1=CC=C(C=C1)OC)N(C)C

Isomeric SMILES

CC(C)(/C(=N/OCC=C)/C1=CC=C(C=C1)OC)N(C)C

InChI

InChI=1S/C16H24N2O2/c1-7-12-20-17-15(16(2,3)18(4)5)13-8-10-14(19-6)11-9-13/h7-11H,1,12H2,2-6H3/b17-15+