N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1,3-dioxobenzo[de]isoquinolin-6-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1,3-dioxo-6-benzo[de]isoquinolinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1,3-dioxobenzo[de]isoquinolin-6-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1,3-diketobenzo[de]isoquinolin-6-yl)acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-24(2,3)14-7-9-15(10-8-14)30-13-20(27)25-19-12-11-18-21-16(19)5-4-6-17(21)22(28)26-23(18)29/h4-12H,13H2,1-3H3,(H,25,27)(H,26,28,29)