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

Systemtic Name: (4Z)-4-[(2-tert-butylhydrazinyl)methylidene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(2-tert-butylhydrazino)methylene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(tert-butylhydrazo)methylidene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(2-tert-butylhydrazinyl)methylidene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-[(N'-tert-butylhydrazino)methylene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-quinone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNNC(C)(C)C)C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/NNC(C)(C)C)/C2=O)C

InChI

InChI=1S/C22H25N3O2/c1-14-10-11-16(12-15(14)2)25-20(26)18-9-7-6-8-17(18)19(21(25)27)13-23-24-22(3,4)5/h6-13,23-24H,1-5H3/b19-13-