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

Systemtic Name: 2-[3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(1-methylene-3-oxo-isoindolin-2-yl)propanoylamino]benzamide CAS Name: 2-[[3-(1-methylene-3-oxo-2-isoindolyl)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(1-methylidene-3-oxoisoindol-2-yl)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-(1-keto-3-methylene-isoindolin-2-yl)propanoylamino]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H21N3O3/c1-3-13-23-21(27)18-10-6-7-11-19(18)24-20(26)12-14-25-15(2)16-8-4-5-9-17(16)22(25)28/h3-11H,1-2,12-14H2,(H,23,27)(H,24,26)