N-[4-[10-[(naphthalen-1-ylamino)methyl]anthracen-9-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[10-[(naphthalen-1-ylamino)methyl]anthracen-9-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[[10-[(1-naphthylamino)methyl]-9-anthryl]sulfanyl]phenyl]acetamide CAS Name: N-[4-[[10-[(1-naphthalenylamino)methyl]-9-anthracenyl]thio]phenyl]acetamide IUPAC Name: N-[4-[10-[(naphthalen-1-ylamino)methyl]anthracen-9-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[10-[(1-naphthylamino)methyl]-9-anthryl]thio]phenyl]acetamide Formula: C33H26N2OS MolecularWeight: 498.63734

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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=CC6=CC=CC=C65

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=C3C=CC=CC3=C(C4=CC=CC=C42)CNC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H26N2OS/c1-22(36)35-24-17-19-25(20-18-24)37-33-29-14-6-4-12-27(29)31(28-13-5-7-15-30(28)33)21-34-32-16-8-10-23-9-2-3-11-26(23)32/h2-20,34H,21H2,1H3,(H,35,36)