2-[(E)-4-methylpentan-2-ylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-methylpentan-2-ylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-1,3-dimethylbutylideneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-4-methylpentan-2-ylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-methylpentan-2-ylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-1,3-dimethylbutylideneamino]isoindoline-1,3-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NN1C(=O)C2=CC=CC=C2C1=O)C

Isomeric SMILES

CC(C)C/C(=N/N1C(=O)C2=CC=CC=C2C1=O)/C

InChI

InChI=1S/C14H16N2O2/c1-9(2)8-10(3)15-16-13(17)11-6-4-5-7-12(11)14(16)18/h4-7,9H,8H2,1-3H3/b15-10+