N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-cyano-2-methoxy-phenoxy)propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-cyano-2-methoxy-phenoxy)propanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(9,10-dioxo-2-anthryl)propanamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(9,10-dioxo-2-anthracenyl)propanamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(9,10-dioxoanthracen-2-yl)propanamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(9,10-diketo-2-anthryl)propionamide Formula: C25H18N2O5 MolecularWeight: 426.42082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC4=C(C=C(C=C4)C#N)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC4=C(C=C(C=C4)C#N)OC

InChI

InChI=1S/C25H18N2O5/c1-14(32-21-10-7-15(13-26)11-22(21)31-2)25(30)27-16-8-9-19-20(12-16)24(29)18-6-4-3-5-17(18)23(19)28/h3-12,14H,1-2H3,(H,27,30)