1-[(E)-(phenylmethylidene)amino]indole-2,3-dione

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]indole-2,3-dione Openeye Name: 1-[(E)-benzylideneamino]indoline-2,3-dione CAS Name: 1-[(E)-(phenylmethylene)amino]indole-2,3-dione IUPAC Name: 1-[(E)-benzylideneamino]indole-2,3-dione Traditional Name: 1-[(E)-benzalamino]isatin Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C15H10N2O2/c18-14-12-8-4-5-9-13(12)17(15(14)19)16-10-11-6-2-1-3-7-11/h1-10H/b16-10+