(E)-3-(4-methoxyphenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-(4-methoxyphenyl)acrylamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16N2O4/c1-21-18(23)15-9-6-13(11-16(15)19(21)24)20-17(22)10-5-12-3-7-14(25-2)8-4-12/h3-11H,1-2H3,(H,20,22)/b10-5+