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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-methoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-methoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methoxyphenyl)-3-phenylprop-2-enamide Traditional Name: N-(2-methoxyphenyl)-3-phenyl-N-(phthalimidomethyl)acrylamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4/c1-31-22-14-8-7-13-21(22)26(23(28)16-15-18-9-3-2-4-10-18)17-27-24(29)19-11-5-6-12-20(19)25(27)30/h2-16H,17H2,1H3