N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(1,3-dioxo-2-benzo[de]isoquinolinyl)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(1,3-diketobenzo[de]isoquinolin-2-yl)phenyl]-2-phenyl-acetamide Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C26H18N2O3/c29-23(16-17-6-2-1-3-7-17)27-19-12-14-20(15-13-19)28-25(30)21-10-4-8-18-9-5-11-22(24(18)21)26(28)31/h1-15H,16H2,(H,27,29)