2-[[(Z)-cyclohex-3-en-1-ylidenemethyl]amino]isoindole-1,3-dione

Systemtic Name: 2-[[(Z)-cyclohex-3-en-1-ylidenemethyl]amino]isoindole-1,3-dione Openeye Name: 2-[[(Z)-cyclohex-3-en-1-ylidenemethyl]amino]isoindoline-1,3-dione CAS Name: 2-[[(Z)-1-cyclohex-3-enylidenemethyl]amino]isoindole-1,3-dione IUPAC Name: 2-[[(Z)-cyclohex-3-en-1-ylidenemethyl]amino]isoindole-1,3-dione Traditional Name: 2-[[(Z)-cyclohex-3-en-1-ylidenemethyl]amino]isoindoline-1,3-quinone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNN2C(=O)C3=CC=CC=C3C2=O)CC=C1

Isomeric SMILES

C1C/C(=C/NN2C(=O)C3=CC=CC=C3C2=O)/CC=C1

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/h1-2,4-5,8-10,16H,3,6-7H2/b11-10+