(phenylmethyl) (E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-enoate Openeye Name: benzyl (E)-2-(1,3-dioxoisoindolin-2-yl)but-2-enoate CAS Name: (E)-2-(1,3-dioxo-2-isoindolyl)-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-(1,3-dioxoisoindol-2-yl)but-2-enoate Traditional Name: (E)-2-phthalimidobut-2-enoic acid benzyl ester Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C(=O)OCC1=CC=CC=C1)/N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H15NO4/c1-2-16(19(23)24-12-13-8-4-3-5-9-13)20-17(21)14-10-6-7-11-15(14)18(20)22/h2-11H,12H2,1H3/b16-2+