2,4-dimethyl-6-[(E)-C-methyl-N-(2,3,4,5-tetramethylpyrrol-1-yl)carbonimidoyl]phenolate

Systemtic Name: 2,4-dimethyl-6-[(E)-C-methyl-N-(2,3,4,5-tetramethylpyrrol-1-yl)carbonimidoyl]phenolate Openeye Name: 2,4-dimethyl-6-[(E)-C-methyl-N-(2,3,4,5-tetramethylpyrrol-1-yl)carbonimidoyl]phenolate CAS Name: 2,4-dimethyl-6-[(1E)-1-[(2,3,4,5-tetramethyl-1-pyrrolyl)imino]ethyl]phenolate IUPAC Name: 2,4-dimethyl-6-[(E)-C-methyl-N-(2,3,4,5-tetramethylpyrrol-1-yl)carbonimidoyl]phenolate Traditional Name: 2,4-dimethyl-6-[(E)-C-methyl-N-(2,3,4,5-tetramethylpyrrol-1-yl)carbonimidoyl]phenolate Formula: C18H23N2O- MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=NN2C(=C(C(=C2C)C)C)C)C)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)/C(=N/N2C(=C(C(=C2C)C)C)C)/C)[O-])C

InChI

InChI=1S/C18H24N2O/c1-10-8-11(2)18(21)17(9-10)14(5)19-20-15(6)12(3)13(4)16(20)7/h8-9,21H,1-7H3/p-1/b19-14+