N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-3-phenyl-propanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-3-phenyl-propanamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-6-yl)-3-phenyl-propanamide CAS Name: N-(1,3-dioxo-6-benzo[de]isoquinolinyl)-3-phenylpropanamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-6-yl)-3-phenylpropanamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-6-yl)-3-phenyl-propionamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=C3C=CC=C4C3=C(C=C2)C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=C3C=CC=C4C3=C(C=C2)C(=O)NC4=O

InChI

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