[1,3-bis(oxidanylidene)isoindol-2-yl]methyl (Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(4-methoxyphenyl)-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(4-methoxyphenyl)acrylic acid phthalimidomethyl ester Formula: C26H20N2O6 MolecularWeight: 456.4468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O6/c1-33-19-13-11-17(12-14-19)15-22(27-23(29)18-7-3-2-4-8-18)26(32)34-16-28-24(30)20-9-5-6-10-21(20)25(28)31/h2-15H,16H2,1H3,(H,27,29)/b22-15-