1-(2,4-dinitro-6-phenylsulfanyl-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(2,4-dinitro-6-phenylsulfanyl-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(2,4-dinitro-6-phenylsulfanyl-phenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-[2,4-dinitro-6-(phenylthio)phenyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(2,4-dinitro-6-phenylsulfanylphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [2,4-dinitro-6-(phenylthio)benzylidene]-(4-morpholinophenyl)amine Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=C(C=C(C=C3SC4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=C(C=C(C=C3SC4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O5S/c28-26(29)19-14-22(27(30)31)21(23(15-19)33-20-4-2-1-3-5-20)16-24-17-6-8-18(9-7-17)25-10-12-32-13-11-25/h1-9,14-16H,10-13H2