2-methoxy-N-[[10-(2-methyl-5-nitro-phenyl)sulfanylanthracen-9-yl]methyl]aniline

Systemtic Name: 2-methoxy-N-[[10-(2-methyl-5-nitro-phenyl)sulfanylanthracen-9-yl]methyl]aniline Openeye Name: 2-methoxy-N-[[10-(2-methyl-5-nitro-phenyl)sulfanyl-9-anthryl]methyl]aniline CAS Name: 2-methoxy-N-[[10-[(2-methyl-5-nitrophenyl)thio]-9-anthracenyl]methyl]aniline IUPAC Name: 2-methoxy-N-[[10-(2-methyl-5-nitrophenyl)sulfanylanthracen-9-yl]methyl]aniline Traditional Name: (2-methoxyphenyl)-[[10-[(2-methyl-5-nitro-phenyl)thio]-9-anthryl]methyl]amine Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])SC2=C3C=CC=CC3=C(C4=CC=CC=C42)CNC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])SC2=C3C=CC=CC3=C(C4=CC=CC=C42)CNC5=CC=CC=C5OC

InChI

InChI=1S/C29H24N2O3S/c1-19-15-16-20(31(32)33)17-28(19)35-29-23-11-5-3-9-21(23)25(22-10-4-6-12-24(22)29)18-30-26-13-7-8-14-27(26)34-2/h3-17,30H,18H2,1-2H3