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

Systemtic Name: (4E)-4-[(naphthalen-1-ylamino)methylidene]-2-phenyl-isoquinoline-1,3-dione Openeye Name: (4E)-4-[(1-naphthylamino)methylene]-2-phenyl-isoquinoline-1,3-dione CAS Name: (4E)-4-[(1-naphthalenylamino)methylidene]-2-phenylisoquinoline-1,3-dione IUPAC Name: (4E)-4-[(naphthalen-1-ylamino)methylidene]-2-phenylisoquinoline-1,3-dione Traditional Name: (4E)-4-[(1-naphthylamino)methylene]-2-phenyl-isoquinoline-1,3-quinone Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC5=CC=CC=C54)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C\NC4=CC=CC5=CC=CC=C54)/C2=O

InChI

InChI=1S/C26H18N2O2/c29-25-22-15-7-6-14-21(22)23(26(30)28(25)19-11-2-1-3-12-19)17-27-24-16-8-10-18-9-4-5-13-20(18)24/h1-17,27H/b23-17+