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

Systemtic Name: N-cyclopropyl-3-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]amino]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H19N3O3/c1-13-17-7-2-3-8-18(17)21(27)24(13)12-19(25)22-16-6-4-5-14(11-16)20(26)23-15-9-10-15/h2-8,11,15H,1,9-10,12H2,(H,22,25)(H,23,26)