N-[2,5-dimethoxy-4-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23N3O5/c1-16-18-11-7-8-12-19(18)26(32)29(16)15-24(30)27-20-13-23(34-3)21(14-22(20)33-2)28-25(31)17-9-5-4-6-10-17/h4-14H,1,15H2,2-3H3,(H,27,30)(H,28,31)