(NZ)-N-[2-[(4-methoxyphenyl)amino]-4,5-diphenyl-1,3-oxazin-6-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[2-[(4-methoxyphenyl)amino]-4,5-diphenyl-1,3-oxazin-6-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[2-(4-methoxyanilino)-4,5-diphenyl-1,3-oxazin-6-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[2-(4-methoxyanilino)-4,5-diphenyl-1,3-oxazin-6-ylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[2-(4-methoxyanilino)-4,5-diphenyl-1,3-oxazin-6-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-4-methyl-N-[2-(p-anisidino)-4,5-diphenyl-1,3-oxazin-6-ylidene]benzenesulfonamide Formula: C30H25N3O4S MolecularWeight: 523.6022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C(N=C(O2)NC3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=C(N=C(O2)NC3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O4S/c1-21-13-19-26(20-14-21)38(34,35)33-29-27(22-9-5-3-6-10-22)28(23-11-7-4-8-12-23)32-30(37-29)31-24-15-17-25(36-2)18-16-24/h3-20H,1-2H3,(H,31,32)/b33-29-