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

Systemtic Name: (phenylmethyl) N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-(1,3-dioxoisoindolin-2-yl)carbamate CAS Name: N-(1,3-dioxo-2-isoindolyl)-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1,3-dioxoisoindol-2-yl)-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-phthalimido-carbamic acid benzyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCN(C(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O4/c1-2-12-20(19(24)25-13-14-8-4-3-5-9-14)21-17(22)15-10-6-7-11-16(15)18(21)23/h2-11H,1,12-13H2