N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]propionamide Formula: C32H25N3O4S MolecularWeight: 547.6236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C32H25N3O4S/c1-3-39-22-15-13-21(14-16-22)35-28-11-7-6-10-27(28)34-32(35)40-19(2)31(38)33-20-12-17-25-26(18-20)30(37)24-9-5-4-8-23(24)29(25)36/h4-19H,3H2,1-2H3,(H,33,38)