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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid 2-phthalimidoethyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H18N2O5/c1-14(24)22-18(13-15-7-3-2-4-8-15)21(27)28-12-11-23-19(25)16-9-5-6-10-17(16)20(23)26/h2-10,13H,11-12H2,1H3,(H,22,24)/b18-13-