N-[9,10-bis(oxidanylidene)-5-(phenoxymethylamino)anthracen-1-yl]benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-5-(phenoxymethylamino)anthracen-1-yl]benzamide Openeye Name: N-[9,10-dioxo-5-(phenoxymethylamino)-1-anthryl]benzamide CAS Name: N-[9,10-dioxo-5-(phenoxymethylamino)-1-anthracenyl]benzamide IUPAC Name: N-[9,10-dioxo-5-(phenoxymethylamino)anthracen-1-yl]benzamide Traditional Name: N-[9,10-diketo-5-(phenoxymethylamino)-1-anthryl]benzamide Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NCOC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NCOC5=CC=CC=C5

InChI

InChI=1S/C28H20N2O4/c31-26-21-14-8-16-23(30-28(33)18-9-3-1-4-10-18)25(21)27(32)20-13-7-15-22(24(20)26)29-17-34-19-11-5-2-6-12-19/h1-16,29H,17H2,(H,30,33)