(4E)-4-[(2,2-dimethylhydrazinyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(2,2-dimethylhydrazinyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4E)-4-[(2,2-dimethylhydrazino)methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: (4E)-4-[(2,2-dimethylhydrazinyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(2,2-dimethylhydrazinyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-4-[(N',N'-dimethylhydrazino)methylene]-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-13-8-10-14(11-9-13)22-18(23)16-7-5-4-6-15(16)17(19(22)24)12-20-21(2)3/h4-12,20H,1-3H3/b17-12+