2-methoxy-N-[[10-(4-methyl-3-nitro-phenyl)sulfanylanthracen-9-yl]methyl]aniline

Systemtic Name: 2-methoxy-N-[[10-(4-methyl-3-nitro-phenyl)sulfanylanthracen-9-yl]methyl]aniline Openeye Name: 2-methoxy-N-[[10-(4-methyl-3-nitro-phenyl)sulfanyl-9-anthryl]methyl]aniline CAS Name: 2-methoxy-N-[[10-[(4-methyl-3-nitrophenyl)thio]-9-anthracenyl]methyl]aniline IUPAC Name: 2-methoxy-N-[[10-(4-methyl-3-nitrophenyl)sulfanylanthracen-9-yl]methyl]aniline Traditional Name: (2-methoxyphenyl)-[[10-[(4-methyl-3-nitro-phenyl)thio]-9-anthryl]methyl]amine Formula: C29H24N2O3S MolecularWeight: 480.57746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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