N-(5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonyl-ethanimidamide

Systemtic Name: N-(5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonyl-ethanimidamide Openeye Name: N-(2-isopropyl-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N'-(p-tolylsulfonyl)acetamidine CAS Name: N-(5-methyl-4-oxo-2-propan-2-yl-1-cyclohexa-2,5-dienylidene)-N'-(4-methylphenyl)sulfonylethanimidamide IUPAC Name: N-(5-methyl-4-oxo-2-propan-2-ylcyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonylethanimidamide Traditional Name: N-(2-isopropyl-4-keto-5-methyl-cyclohexa-2,5-dien-1-ylidene)-N'-tosyl-acetamidine Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C)N=C2C=C(C(=O)C=C2C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C)/N=C2C=C(C(=O)C=C2C(C)C)C

InChI

InChI=1S/C19H22N2O3S/c1-12(2)17-11-19(22)14(4)10-18(17)20-15(5)21-25(23,24)16-8-6-13(3)7-9-16/h6-12H,1-5H3/b20-18?,21-15+