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

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-dioxo-2-phenyl-5-isoindolyl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-dioxo-2-phenylisoindol-5-yl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-diketo-2-phenyl-isoindolin-5-yl)-3-(2-methoxyphenyl)acrylamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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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)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/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/h2-15H,1H3,(H,25,27)/b14-11+