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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(2-cyanophenoxy)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(9,10-dioxo-2-anthryl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-(9,10-dioxo-2-anthracenyl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(9,10-dioxoanthracen-2-yl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(9,10-diketo-2-anthryl)propionamide Formula: C24H16N2O4 MolecularWeight: 396.39484

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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=CC=CC=C4C#N

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC4=CC=CC=C4C#N

InChI

InChI=1S/C24H16N2O4/c1-14(30-21-9-5-2-6-15(21)13-25)24(29)26-16-10-11-19-20(12-16)23(28)18-8-4-3-7-17(18)22(19)27/h2-12,14H,1H3,(H,26,29)