(E)-3-ethoxy-2-(2-methyl-3-oxidanylidene-5-phenyl-1H-isoindol-1-yl)-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-3-ethoxy-2-(2-methyl-3-oxidanylidene-5-phenyl-1H-isoindol-1-yl)-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-3-ethoxy-3-hydroxy-2-(2-methyl-3-oxo-5-phenyl-isoindolin-1-yl)prop-2-enenitrile CAS Name: (E)-3-ethoxy-3-hydroxy-2-(2-methyl-3-oxo-5-phenyl-1H-isoindol-1-yl)-2-propenenitrile IUPAC Name: (E)-3-ethoxy-3-hydroxy-2-(2-methyl-3-oxo-5-phenyl-1H-isoindol-1-yl)prop-2-enenitrile Traditional Name: (E)-3-ethoxy-3-hydroxy-2-(3-keto-2-methyl-5-phenyl-isoindolin-1-yl)acrylonitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C1C2=C(C=C(C=C2)C3=CC=CC=C3)C(=O)N1C)O

Isomeric SMILES

CCO/C(=C(/C#N)\C1C2=C(C=C(C=C2)C3=CC=CC=C3)C(=O)N1C)/O

InChI

InChI=1S/C20H18N2O3/c1-3-25-20(24)17(12-21)18-15-10-9-14(13-7-5-4-6-8-13)11-16(15)19(23)22(18)2/h4-11,18,24H,3H2,1-2H3/b20-17-