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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,3-bis(4-methoxyphenyl)prop-2-enamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N,3-bis(4-methoxyphenyl)prop-2-enamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N,3-bis(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N,3-bis(4-methoxyphenyl)prop-2-enamide Traditional Name: N,3-bis(4-methoxyphenyl)-N-(phthalimidomethyl)acrylamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22N2O5/c1-32-20-12-7-18(8-13-20)9-16-24(29)27(19-10-14-21(33-2)15-11-19)17-28-25(30)22-5-3-4-6-23(22)26(28)31/h3-16H,17H2,1-2H3