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

Systemtic Name: N-(4-acetamidophenyl)-4-[(4-acetamidophenyl)amino]-1-azanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 4-(4-acetamidoanilino)-N-(4-acetamidophenyl)-1-amino-9,10-dioxo-anthracene-2-carboxamide CAS Name: 4-(4-acetamidoanilino)-N-(4-acetamidophenyl)-1-amino-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 4-(4-acetamidoanilino)-N-(4-acetamidophenyl)-1-amino-9,10-dioxoanthracene-2-carboxamide Traditional Name: 4-(4-acetamidoanilino)-N-(4-acetamidophenyl)-1-amino-9,10-diketo-anthracene-2-carboxamide Formula: C31H25N5O5 MolecularWeight: 547.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C3C(=C(C(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)C)N)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C3C(=C(C(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)C)N)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C31H25N5O5/c1-16(37)33-18-7-11-20(12-8-18)35-25-15-24(31(41)36-21-13-9-19(10-14-21)34-17(2)38)28(32)27-26(25)29(39)22-5-3-4-6-23(22)30(27)40/h3-15,35H,32H2,1-2H3,(H,33,37)(H,34,38)(H,36,41)