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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-ethoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-ethoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-ethoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-ethoxyphenyl)-3-phenylprop-2-enamide Traditional Name: 3-phenyl-N-(phthalimidomethyl)-N-p-phenetyl-acrylamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-2-32-21-15-13-20(14-16-21)27(24(29)17-12-19-8-4-3-5-9-19)18-28-25(30)22-10-6-7-11-23(22)26(28)31/h3-17H,2,18H2,1H3