N-(5-tert-butyl-2-methoxy-phenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O3/c1-14-16-8-6-7-9-17(16)21(26)24(14)13-20(25)23-18-12-15(22(2,3)4)10-11-19(18)27-5/h6-12H,1,13H2,2-5H3,(H,23,25)