methyl (Z)-2-benzamido-5-[1,3-bis(oxidanylidene)isoindol-2-yl]pent-2-enoate

Systemtic Name: methyl (Z)-2-benzamido-5-[1,3-bis(oxidanylidene)isoindol-2-yl]pent-2-enoate Openeye Name: methyl (Z)-2-benzamido-5-(1,3-dioxoisoindolin-2-yl)pent-2-enoate CAS Name: (Z)-2-benzamido-5-(1,3-dioxo-2-isoindolyl)-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-2-benzamido-5-(1,3-dioxoisoindol-2-yl)pent-2-enoate Traditional Name: (Z)-2-benzamido-5-phthalimido-pent-2-enoic acid methyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C/CCN1C(=O)C2=CC=CC=C2C1=O)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O5/c1-28-21(27)17(22-18(24)14-8-3-2-4-9-14)12-7-13-23-19(25)15-10-5-6-11-16(15)20(23)26/h2-6,8-12H,7,13H2,1H3,(H,22,24)/b17-12-