(4E)-4-[(2,2-diphenylhydrazinyl)methylidene]-2-phenyl-isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(2,2-diphenylhydrazinyl)methylidene]-2-phenyl-isoquinoline-1,3-dione Openeye Name: (4E)-4-[(2,2-diphenylhydrazino)methylene]-2-phenyl-isoquinoline-1,3-dione CAS Name: (4E)-4-[(2,2-diphenylhydrazinyl)methylidene]-2-phenylisoquinoline-1,3-dione IUPAC Name: (4E)-4-[(2,2-diphenylhydrazinyl)methylidene]-2-phenylisoquinoline-1,3-dione Traditional Name: (4E)-4-[(N',N'-diphenylhydrazino)methylene]-2-phenyl-isoquinoline-1,3-quinone Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNN(C4=CC=CC=C4)C5=CC=CC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C\NN(C4=CC=CC=C4)C5=CC=CC=C5)/C2=O

InChI

InChI=1S/C28H21N3O2/c32-27-25-19-11-10-18-24(25)26(28(33)30(27)21-12-4-1-5-13-21)20-29-31(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20,29H/b26-20+