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

Systemtic Name: N,N-diethyl-4-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]amino]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O3/c1-4-24(5-2)21(27)16-10-12-17(13-11-16)23-20(26)14-25-15(3)18-8-6-7-9-19(18)22(25)28/h6-13H,3-5,14H2,1-2H3,(H,23,26)