2-[(4-prop-2-enoxyiminocyclohexyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(4-prop-2-enoxyiminocyclohexyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-allyloxyiminocyclohexyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-prop-2-enoxyiminocyclohexyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-prop-2-enoxyiminocyclohexyl)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-allyloximinocyclohexyl)methyl]isoindoline-1,3-quinone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C1CCC(CC1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCON=C1CCC(CC1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N2O3/c1-2-11-23-19-14-9-7-13(8-10-14)12-20-17(21)15-5-3-4-6-16(15)18(20)22/h2-6,13H,1,7-12H2