1-azanyl-9,10-bis(oxidanylidene)-N-phenyl-4-phenylazanyl-anthracene-2-carboxamide

Systemtic Name: 1-azanyl-9,10-bis(oxidanylidene)-N-phenyl-4-phenylazanyl-anthracene-2-carboxamide Openeye Name: 1-amino-4-anilino-9,10-dioxo-N-phenyl-anthracene-2-carboxamide CAS Name: 1-amino-4-anilino-9,10-dioxo-N-phenyl-2-anthracenecarboxamide IUPAC Name: 1-amino-4-anilino-9,10-dioxo-N-phenylanthracene-2-carboxamide Traditional Name: 1-amino-4-anilino-9,10-diketo-N-phenyl-anthracene-2-carboxamide Formula: C27H19N3O3 MolecularWeight: 433.45806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19N3O3/c28-24-20(27(33)30-17-11-5-2-6-12-17)15-21(29-16-9-3-1-4-10-16)22-23(24)26(32)19-14-8-7-13-18(19)25(22)31/h1-15,29H,28H2,(H,30,33)