N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-cyanophenoxy)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(9,10-dioxo-2-anthryl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(9,10-dioxo-2-anthracenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(9,10-dioxoanthracen-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(9,10-diketo-2-anthryl)acetamide Formula: C23H14N2O4 MolecularWeight: 382.36826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H14N2O4/c24-12-14-5-8-16(9-6-14)29-13-21(26)25-15-7-10-19-20(11-15)23(28)18-4-2-1-3-17(18)22(19)27/h1-11H,13H2,(H,25,26)