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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (Z)-2-benzamido-3-phenyl-prop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (Z)-2-benzamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-benzamido-3-phenyl-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (Z)-2-benzamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-benzamido-3-phenyl-acrylic acid phthalimidomethyl ester Formula: C25H18N2O5 MolecularWeight: 426.42082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H18N2O5/c28-22(18-11-5-2-6-12-18)26-21(15-17-9-3-1-4-10-17)25(31)32-16-27-23(29)19-13-7-8-14-20(19)24(27)30/h1-15H,16H2,(H,26,28)/b21-15-