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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-14-17-6-4-5-7-18(17)21(27)24(14)13-20(26)23(2)12-19(25)22-15-8-10-16(28-3)11-9-15/h4-11H,1,12-13H2,2-3H3,(H,22,25)