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

Systemtic Name: (E)-N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)-3-(2-methoxyphenyl)acrylamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C24H24N2O4/c1-30-21-10-6-5-7-16(21)11-14-22(27)25-17-12-13-19-20(15-17)24(29)26(23(19)28)18-8-3-2-4-9-18/h5-7,10-15,18H,2-4,8-9H2,1H3,(H,25,27)/b14-11+