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

Systemtic Name: N-[4-[10-[[(4-ethoxyphenyl)amino]methyl]anthracen-9-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[[10-[(4-ethoxyanilino)methyl]-9-anthryl]sulfanyl]phenyl]acetamide CAS Name: N-[4-[[10-[(4-ethoxyanilino)methyl]-9-anthracenyl]thio]phenyl]acetamide IUPAC Name: N-[4-[10-[(4-ethoxyanilino)methyl]anthracen-9-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[10-(p-phenetidinomethyl)-9-anthryl]thio]phenyl]acetamide Formula: C31H28N2O2S MolecularWeight: 492.63122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)SC5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)SC5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C31H28N2O2S/c1-3-35-24-16-12-22(13-17-24)32-20-30-26-8-4-6-10-28(26)31(29-11-7-5-9-27(29)30)36-25-18-14-23(15-19-25)33-21(2)34/h4-19,32H,3,20H2,1-2H3,(H,33,34)