[1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (E)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (E)-2-acetamido-3-phenyl-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (E)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (E)-2-acetamido-3-phenyl-acrylic acid phthalimidomethyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H16N2O5/c1-13(23)21-17(11-14-7-3-2-4-8-14)20(26)27-12-22-18(24)15-9-5-6-10-16(15)19(22)25/h2-11H,12H2,1H3,(H,21,23)/b17-11+