(3Z)-3-[(4-methylphenyl)methylidene]-4-(4-methylphenyl)sulfonyl-1,4-benzoxazine

Systemtic Name: (3Z)-3-[(4-methylphenyl)methylidene]-4-(4-methylphenyl)sulfonyl-1,4-benzoxazine Openeye Name: (3Z)-3-(p-tolylmethylene)-4-(p-tolylsulfonyl)-1,4-benzoxazine CAS Name: (3Z)-3-[(4-methylphenyl)methylidene]-4-(4-methylphenyl)sulfonyl-1,4-benzoxazine IUPAC Name: (3Z)-3-[(4-methylphenyl)methylidene]-4-(4-methylphenyl)sulfonyl-1,4-benzoxazine Traditional Name: (3Z)-3-(4-methylbenzylidene)-4-tosyl-1,4-benzoxazine Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2COC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/COC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21NO3S/c1-17-7-11-19(12-8-17)15-20-16-27-23-6-4-3-5-22(23)24(20)28(25,26)21-13-9-18(2)10-14-21/h3-15H,16H2,1-2H3/b20-15-