2-[(E)-cyclohexylmethylideneamino]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[(E)-cyclohexylmethylideneamino]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(E)-cyclohexylmethyleneamino]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[(E)-cyclohexylmethylideneamino]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(E)-cyclohexylmethylideneamino]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[(E)-cyclohexylmethyleneamino]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NN2C(=O)C3=C(C2=O)CCCC3

Isomeric SMILES

C1CCC(CC1)/C=N/N2C(=O)C3=C(C2=O)CCCC3

InChI

InChI=1S/C15H20N2O2/c18-14-12-8-4-5-9-13(12)15(19)17(14)16-10-11-6-2-1-3-7-11/h10-11H,1-9H2/b16-10+