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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O3/c1-15-17-8-6-7-9-18(17)22(27)25(15)13-12-21(26)24-19-14-16(23(2,3)4)10-11-20(19)28-5/h6-11,14H,1,12-13H2,2-5H3,(H,24,26)