(3E)-6-methoxy-1-(4-methylphenyl)sulfonyl-3-(phenylmethylidene)-2H-quinolin-4-one

Systemtic Name: (3E)-6-methoxy-1-(4-methylphenyl)sulfonyl-3-(phenylmethylidene)-2H-quinolin-4-one Openeye Name: (3E)-3-benzylidene-6-methoxy-1-(p-tolylsulfonyl)-2H-quinolin-4-one CAS Name: (3E)-6-methoxy-1-(4-methylphenyl)sulfonyl-3-(phenylmethylene)-2H-quinolin-4-one IUPAC Name: (3E)-3-benzylidene-6-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-one Traditional Name: (3E)-3-benzal-6-methoxy-1-tosyl-2H-quinolin-4-one Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC3=CC=CC=C3)C(=O)C4=C2C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C/C(=C\C3=CC=CC=C3)/C(=O)C4=C2C=CC(=C4)OC

InChI

InChI=1S/C24H21NO4S/c1-17-8-11-21(12-9-17)30(27,28)25-16-19(14-18-6-4-3-5-7-18)24(26)22-15-20(29-2)10-13-23(22)25/h3-15H,16H2,1-2H3/b19-14+