(1,1,3,3-tetramethylisoindol-2-yl) (2Z)-5-methylhexa-2,4-dienoate

Systemtic Name: (1,1,3,3-tetramethylisoindol-2-yl) (2Z)-5-methylhexa-2,4-dienoate Openeye Name: (1,1,3,3-tetramethylisoindolin-2-yl) (2Z)-5-methylhexa-2,4-dienoate CAS Name: (2Z)-5-methylhexa-2,4-dienoic acid (1,1,3,3-tetramethyl-2-isoindolyl) ester IUPAC Name: (1,1,3,3-tetramethylisoindol-2-yl) (2Z)-5-methylhexa-2,4-dienoate Traditional Name: (2Z)-5-methylhexa-2,4-dienoic acid (1,1,3,3-tetramethylisoindolin-2-yl) ester Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CC(=O)ON1C(C2=CC=CC=C2C1(C)C)(C)C)C

Isomeric SMILES

CC(=C/C=C\C(=O)ON1C(C2=CC=CC=C2C1(C)C)(C)C)C

InChI

InChI=1S/C19H25NO2/c1-14(2)10-9-13-17(21)22-20-18(3,4)15-11-7-8-12-16(15)19(20,5)6/h7-13H,1-6H3/b13-9-