2-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]isoindoline-1,3-quinone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H14N2O2/c18-14-12-8-4-5-9-13(12)15(19)17(14)16-10-11-6-2-1-3-7-11/h1-2,4-5,8-11H,3,6-7H2/b16-10-/t11-/m1/s1