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

Systemtic Name: 2-[(E)-(3-phenoxyphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(3-phenoxyphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(3-phenoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(3-phenoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(3-phenoxybenzylidene)amino]isoindoline-1,3-quinone Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14N2O3/c24-20-18-11-4-5-12-19(18)21(25)23(20)22-14-15-7-6-10-17(13-15)26-16-8-2-1-3-9-16/h1-14H/b22-14+