5-[3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[3-(1-methylene-3-oxo-isoindolin-2-yl)propanoylamino]benzene-1,3-dicarboxamide CAS Name: 5-[[3-(1-methylene-3-oxo-2-isoindolyl)-1-oxopropyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[3-(1-methylidene-3-oxoisoindol-2-yl)propanoylamino]benzene-1,3-dicarboxamide Traditional Name: 5-[3-(1-keto-3-methylene-isoindolin-2-yl)propanoylamino]isophthalamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C20H18N4O4/c1-11-15-4-2-3-5-16(15)20(28)24(11)7-6-17(25)23-14-9-12(18(21)26)8-13(10-14)19(22)27/h2-5,8-10H,1,6-7H2,(H2,21,26)(H2,22,27)(H,23,25)