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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(2-cyanophenoxy)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(9,10-dioxo-2-anthryl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(9,10-dioxo-2-anthracenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(9,10-dioxoanthracen-2-yl)acetamide Traditional Name: 2-(2-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=C(C(=C1)C#N)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

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