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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21N3O4/c1-16-21-5-3-4-6-22(21)25(31)28(16)15-23(29)26-18-9-7-17(8-10-18)24(30)27-19-11-13-20(32-2)14-12-19/h3-14H,1,15H2,2H3,(H,26,29)(H,27,30)