N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2-cyanophenoxy)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(9,10-diketo-1-anthryl)acetamide Formula: C23H14N2O4 MolecularWeight: 382.36826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

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