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

Systemtic Name: N-(2-methoxyphenyl)-4-[3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[3-(1-methylene-3-oxo-isoindolin-2-yl)propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[3-(1-methylene-3-oxo-2-isoindolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[3-(1-methylidene-3-oxoisoindol-2-yl)propanoylamino]benzamide Traditional Name: 4-[3-(1-keto-3-methylene-isoindolin-2-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23N3O4/c1-17-20-7-3-4-8-21(20)26(32)29(17)16-15-24(30)27-19-13-11-18(12-14-19)25(31)28-22-9-5-6-10-23(22)33-2/h3-14H,1,15-16H2,2H3,(H,27,30)(H,28,31)