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

Systemtic Name: 2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[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=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H19N3O3/c1-3-12-22-20(26)17-10-6-7-11-18(17)23-19(25)13-24-14(2)15-8-4-5-9-16(15)21(24)27/h3-11H,1-2,12-13H2,(H,22,26)(H,23,25)