4-[(2-tert-butylhydrazinyl)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[(2-tert-butylhydrazinyl)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(2-tert-butylhydrazino)methylene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione CAS Name: 4-[(tert-butylhydrazo)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(2-tert-butylhydrazinyl)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione Traditional Name: 4-[(N'-tert-butylhydrazino)methylene]-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNNC(C)(C)C)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNNC(C)(C)C)C2=O

InChI

InChI=1S/C22H25N3O3/c1-5-28-16-12-10-15(11-13-16)25-20(26)18-9-7-6-8-17(18)19(21(25)27)14-23-24-22(2,3)4/h6-14,23-24H,5H2,1-4H3