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

Systemtic Name: (4Z)-4-[(2-tert-butylhydrazinyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(2-tert-butylhydrazino)methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(tert-butylhydrazo)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(2-tert-butylhydrazinyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-[(N'-tert-butylhydrazino)methylene]-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14-9-11-15(12-10-14)24-19(25)17-8-6-5-7-16(17)18(20(24)26)13-22-23-21(2,3)4/h5-13,22-23H,1-4H3/b18-13-