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

Systemtic Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-4-(4-methylphenyl)sulfonyl-1,4-benzoxazine Openeye Name: (3Z)-3-[(4-methoxyphenyl)methylene]-4-(p-tolylsulfonyl)-1,4-benzoxazine CAS Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-4-(4-methylphenyl)sulfonyl-1,4-benzoxazine IUPAC Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-4-(4-methylphenyl)sulfonyl-1,4-benzoxazine Traditional Name: (3Z)-3-p-anisylidene-4-tosyl-1,4-benzoxazine Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=CC=C(C=C3)OC)COC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2/C(=C\C3=CC=C(C=C3)OC)/COC4=CC=CC=C42

InChI

InChI=1S/C23H21NO4S/c1-17-7-13-21(14-8-17)29(25,26)24-19(15-18-9-11-20(27-2)12-10-18)16-28-23-6-4-3-5-22(23)24/h3-15H,16H2,1-2H3/b19-15-