N-[4-[10-[[(4-methoxyphenyl)amino]methyl]anthracen-9-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[10-[[(4-methoxyphenyl)amino]methyl]anthracen-9-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[[10-[(4-methoxyanilino)methyl]-9-anthryl]sulfanyl]phenyl]acetamide CAS Name: N-[4-[[10-[(4-methoxyanilino)methyl]-9-anthracenyl]thio]phenyl]acetamide IUPAC Name: N-[4-[10-[(4-methoxyanilino)methyl]anthracen-9-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[10-(p-anisidinomethyl)-9-anthryl]thio]phenyl]acetamide Formula: C30H26N2O2S MolecularWeight: 478.60464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=C3C=CC=CC3=C(C4=CC=CC=C42)CNC5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=C3C=CC=CC3=C(C4=CC=CC=C42)CNC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H26N2O2S/c1-20(33)32-22-13-17-24(18-14-22)35-30-27-9-5-3-7-25(27)29(26-8-4-6-10-28(26)30)19-31-21-11-15-23(34-2)16-12-21/h3-18,31H,19H2,1-2H3,(H,32,33)