N-(4-methoxyphenyl)-1-(4-methylphenyl)sulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-(4-methylphenyl)sulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-9,10-dioxo-1-(p-tolylsulfanyl)anthracene-2-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[(4-methylphenyl)thio]-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-(4-methylphenyl)sulfanyl-9,10-dioxoanthracene-2-carboxamide Traditional Name: 9,10-diketo-N-(4-methoxyphenyl)-1-(p-tolylthio)anthracene-2-carboxamide Formula: C29H21NO4S MolecularWeight: 479.54634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H21NO4S/c1-17-7-13-20(14-8-17)35-28-24(29(33)30-18-9-11-19(34-2)12-10-18)16-15-23-25(28)27(32)22-6-4-3-5-21(22)26(23)31/h3-16H,1-2H3,(H,30,33)