[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-[(2-benzamido-3-phenyl-prop-2-enoyl)amino]benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-[(2-benzamido-3-phenyl-prop-2-enoyl)amino]benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-[(2-benzamido-3-phenyl-prop-2-enoyl)amino]benzoate CAS Name: 4-[(2-benzamido-1-oxo-3-phenylprop-2-enyl)amino]benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-[(2-benzamido-3-phenylprop-2-enoyl)amino]benzoate Traditional Name: 4-[(2-benzamido-3-phenyl-acryloyl)amino]benzoic acid phthalimidomethyl ester Formula: C32H23N3O6 MolecularWeight: 545.54152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H23N3O6/c36-28(22-11-5-2-6-12-22)34-27(19-21-9-3-1-4-10-21)29(37)33-24-17-15-23(16-18-24)32(40)41-20-35-30(38)25-13-7-8-14-26(25)31(35)39/h1-19H,20H2,(H,33,37)(H,34,36)