2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N4O3/c1-14-17-5-3-4-6-18(17)22(29)26(14)13-19(27)24-16-9-7-15(8-10-16)20(28)21-23-11-12-25(21)2/h3-12H,1,13H2,2H3,(H,24,27)