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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (Z)-2-benzamido-3-(furan-2-yl)prop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (Z)-2-benzamido-3-(2-furyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(2-furanyl)-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (Z)-2-benzamido-3-(furan-2-yl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(2-furyl)acrylic acid phthalimidomethyl ester Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16N2O6/c26-20(15-7-2-1-3-8-15)24-19(13-16-9-6-12-30-16)23(29)31-14-25-21(27)17-10-4-5-11-18(17)22(25)28/h1-13H,14H2,(H,24,26)/b19-13-