methyl (E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-(4-methylphenyl)pent-4-enoate

Systemtic Name: methyl (E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-(4-methylphenyl)pent-4-enoate Openeye Name: methyl (E)-2-(1,3-dioxoisoindolin-2-yl)-5-(p-tolyl)pent-4-enoate CAS Name: (E)-2-(1,3-dioxo-2-isoindolyl)-5-(4-methylphenyl)-4-pentenoic acid methyl ester IUPAC Name: methyl (E)-2-(1,3-dioxoisoindol-2-yl)-5-(4-methylphenyl)pent-4-enoate Traditional Name: (E)-2-phthalimido-5-(p-tolyl)pent-4-enoic acid methyl ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCC(C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/CC(C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H19NO4/c1-14-10-12-15(13-11-14)6-5-9-18(21(25)26-2)22-19(23)16-7-3-4-8-17(16)20(22)24/h3-8,10-13,18H,9H2,1-2H3/b6-5+