4-[3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoylamino]benzamide

Systemtic Name: 4-[3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoylamino]benzamide Openeye Name: 4-[3-(1-methylene-3-oxo-isoindolin-2-yl)propanoylamino]benzamide CAS Name: 4-[[3-(1-methylene-3-oxo-2-isoindolyl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(1-methylidene-3-oxoisoindol-2-yl)propanoylamino]benzamide Traditional Name: 4-[3-(1-keto-3-methylene-isoindolin-2-yl)propanoylamino]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-12-15-4-2-3-5-16(15)19(25)22(12)11-10-17(23)21-14-8-6-13(7-9-14)18(20)24/h2-9H,1,10-11H2,(H2,20,24)(H,21,23)