3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-phthalimido-propionamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N4O4/c1-25-13-11-23-20(25)19(28)14-6-8-15(9-7-14)24-18(27)10-12-26-21(29)16-4-2-3-5-17(16)22(26)30/h2-9,11,13H,10,12H2,1H3,(H,24,27)