(E)-2-[2-[(4-tert-butylphenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]-3-ethoxy-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-[2-[(4-tert-butylphenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]-3-ethoxy-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-[2-[(4-tert-butylphenyl)methyl]-3-oxo-isoindolin-1-yl]-3-ethoxy-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-[2-[(4-tert-butylphenyl)methyl]-3-oxo-1H-isoindol-1-yl]-3-ethoxy-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-[2-[(4-tert-butylphenyl)methyl]-3-oxo-1H-isoindol-1-yl]-3-ethoxy-3-hydroxyprop-2-enenitrile Traditional Name: (E)-2-[2-(4-tert-butylbenzyl)-3-keto-isoindolin-1-yl]-3-ethoxy-3-hydroxy-acrylonitrile Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C1C2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)C(C)(C)C)O

Isomeric SMILES

CCO/C(=C(/C#N)\C1C2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)C(C)(C)C)/O

InChI

InChI=1S/C24H26N2O3/c1-5-29-23(28)20(14-25)21-18-8-6-7-9-19(18)22(27)26(21)15-16-10-12-17(13-11-16)24(2,3)4/h6-13,21,28H,5,15H2,1-4H3/b23-20-