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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O4/c1-12-15-6-4-5-7-16(15)20(26)23(12)11-19(25)22-17-10-14(21-13(2)24)8-9-18(17)27-3/h4-10H,1,11H2,2-3H3,(H,21,24)(H,22,25)