2-[ethyl-(4-methylphenyl)amino]prop-1-ene-1,1-diolate

Systemtic Name: 2-[ethyl-(4-methylphenyl)amino]prop-1-ene-1,1-diolate Openeye Name: 2-(N-ethyl-4-methyl-anilino)prop-1-ene-1,1-diolate CAS Name: 2-(N-ethyl-4-methylanilino)-1-propene-1,1-diolate IUPAC Name: 2-(N-ethyl-4-methylanilino)prop-1-ene-1,1-diolate Traditional Name: 2-(N-ethyl-4-methyl-anilino)prop-1-ene-1,1-diolate Formula: C12H14NO2-3 MolecularWeight: 204.24506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C[CH2-])C(=C([O-])[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N(C[CH2-])C(=C([O-])[O-])C

InChI

InChI=1S/C12H16NO2/c1-4-13(10(3)12(14)15)11-7-5-9(2)6-8-11/h5-8,14-15H,1,4H2,2-3H3/q-1/p-2