N-(4-acetamidophenyl)-1-[(4-acetamidophenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-[(4-acetamidophenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-(4-acetamidoanilino)-N-(4-acetamidophenyl)-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-(4-acetamidoanilino)-N-(4-acetamidophenyl)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-(4-acetamidoanilino)-N-(4-acetamidophenyl)-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-(4-acetamidoanilino)-N-(4-acetamidophenyl)-9,10-diketo-anthracene-2-carboxamide Formula: C31H24N4O5 MolecularWeight: 532.54606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C31H24N4O5/c1-17(36)32-19-7-11-21(12-8-19)34-28-26(31(40)35-22-13-9-20(10-14-22)33-18(2)37)16-15-25-27(28)30(39)24-6-4-3-5-23(24)29(25)38/h3-16,34H,1-2H3,(H,32,36)(H,33,37)(H,35,40)