3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(phthalimidomethyl)benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-2-10-20-17(22)14-7-5-6-13(11-14)12-21-18(23)15-8-3-4-9-16(15)19(21)24/h2-9,11H,1,10,12H2,(H,20,22)