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

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

Systemtic Name:N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide
Openeye Name:N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide
CAS Name:N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-methoxyphenyl)-3-phenyl-2-propenamide
IUPAC Name:N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-methoxyphenyl)-3-phenylprop-2-enamide
Traditional Name:N-(4-methoxyphenyl)-3-phenyl-N-(phthalimidomethyl)acrylamide
Formula: C25H20N2O4
MolecularWeight: 412.4373
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C=CC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C=CC4=CC=CC=C4


InChI

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


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