(4E)-4-(methoxymethylidene)-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one

Systemtic Name: (4E)-4-(methoxymethylidene)-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one Openeye Name: (4E)-4-(methoxymethylene)-1-(p-tolylsulfonyl)-2,3-dihydro-1-benzazepin-5-one CAS Name: (4E)-4-(methoxymethylidene)-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one IUPAC Name: (4E)-4-(methoxymethylidene)-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one Traditional Name: (4E)-4-(methoxymethylene)-1-tosyl-2,3-dihydro-1-benzazepin-5-one Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=COC)C(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC/C(=C\OC)/C(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H19NO4S/c1-14-7-9-16(10-8-14)25(22,23)20-12-11-15(13-24-2)19(21)17-5-3-4-6-18(17)20/h3-10,13H,11-12H2,1-2H3/b15-13+