3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-phenyl-propanamide Openeye Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-phenyl-propanamide CAS Name: 3-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-phenylpropanamide IUPAC Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-phenylpropanamide Traditional Name: 3-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-phenyl-propionamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C21H16N2O3/c24-18(22-15-8-2-1-3-9-15)12-13-23-20(25)16-10-4-6-14-7-5-11-17(19(14)16)21(23)26/h1-11H,12-13H2,(H,22,24)