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

Systemtic Name: N-(4-aminophenyl)-1-[(4-aminophenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-(4-aminoanilino)-N-(4-aminophenyl)-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-(4-aminoanilino)-N-(4-aminophenyl)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-(4-aminoanilino)-N-(4-aminophenyl)-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-(4-aminoanilino)-N-(4-aminophenyl)-9,10-diketo-anthracene-2-carboxamide Formula: C27H20N4O3 MolecularWeight: 448.4727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NC4=CC=C(C=C4)N)NC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NC4=CC=C(C=C4)N)NC5=CC=C(C=C5)N

InChI

InChI=1S/C27H20N4O3/c28-15-5-9-17(10-6-15)30-24-22(27(34)31-18-11-7-16(29)8-12-18)14-13-21-23(24)26(33)20-4-2-1-3-19(20)25(21)32/h1-14,30H,28-29H2,(H,31,34)