4-methoxy-N-[[10-(3-nitrophenyl)sulfanylanthracen-9-yl]methyl]aniline

Systemtic Name: 4-methoxy-N-[[10-(3-nitrophenyl)sulfanylanthracen-9-yl]methyl]aniline Openeye Name: 4-methoxy-N-[[10-(3-nitrophenyl)sulfanyl-9-anthryl]methyl]aniline CAS Name: 4-methoxy-N-[[10-[(3-nitrophenyl)thio]-9-anthracenyl]methyl]aniline IUPAC Name: 4-methoxy-N-[[10-(3-nitrophenyl)sulfanylanthracen-9-yl]methyl]aniline Traditional Name: (4-methoxyphenyl)-[[10-[(3-nitrophenyl)thio]-9-anthryl]methyl]amine Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)SC5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)SC5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H22N2O3S/c1-33-21-15-13-19(14-16-21)29-18-27-23-9-2-4-11-25(23)28(26-12-5-3-10-24(26)27)34-22-8-6-7-20(17-22)30(31)32/h2-17,29H,18H2,1H3