(E)-2-(2-butyl-3-oxidanylidene-1H-isoindol-1-yl)-3-ethoxy-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-(2-butyl-3-oxidanylidene-1H-isoindol-1-yl)-3-ethoxy-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(2-butyl-3-oxo-isoindolin-1-yl)-3-ethoxy-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-(2-butyl-3-oxo-1H-isoindol-1-yl)-3-ethoxy-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-(2-butyl-3-oxo-1H-isoindol-1-yl)-3-ethoxy-3-hydroxyprop-2-enenitrile Traditional Name: (E)-2-(2-butyl-3-keto-isoindolin-1-yl)-3-ethoxy-3-hydroxy-acrylonitrile Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=CC=CC=C2C1=O)C(=C(O)OCC)C#N

Isomeric SMILES

CCCCN1C(C2=CC=CC=C2C1=O)/C(=C(/O)\OCC)/C#N

InChI

InChI=1S/C17H20N2O3/c1-3-5-10-19-15(14(11-18)17(21)22-4-2)12-8-6-7-9-13(12)16(19)20/h6-9,15,21H,3-5,10H2,1-2H3/b17-14-