2-[(E)-(4-phenylphenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-(4-phenylphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(4-phenylphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(4-phenylphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(4-phenylphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(4-phenylbenzylidene)amino]isoindoline-1,3-quinone Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14N2O2/c24-20-18-8-4-5-9-19(18)21(25)23(20)22-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-14H/b22-14+