N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-ethyl-2-(1-keto-3-methylene-isoindolin-2-yl)-N-[2-keto-2-(p-anisidino)ethyl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-4-24(13-20(26)23-16-9-11-17(29-3)12-10-16)21(27)14-25-15(2)18-7-5-6-8-19(18)22(25)28/h5-12H,2,4,13-14H2,1,3H3,(H,23,26)