N'-(1-ethoxy-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-N-(4-methylphenyl)sulfonyl-ethanimidamide

Systemtic Name: N'-(1-ethoxy-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-N-(4-methylphenyl)sulfonyl-ethanimidamide Openeye Name: N'-(1-ethoxy-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-yl)-N-(p-tolylsulfonyl)acetamidine CAS Name: N'-(1-ethoxy-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienyl)-N-(4-methylphenyl)sulfonylethanimidamide IUPAC Name: N'-(1-ethoxy-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-yl)-N-(4-methylphenyl)sulfonylethanimidamide Traditional Name: N'-(1-ethoxy-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-yl)-N-tosyl-acetamidine Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(=CC(=O)C=C1C)C)N=C(C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1(C(=CC(=O)C=C1C)C)/N=C(\C)/NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H24N2O4S/c1-6-25-19(14(3)11-17(22)12-15(19)4)20-16(5)21-26(23,24)18-9-7-13(2)8-10-18/h7-12H,6H2,1-5H3,(H,20,21)