(E)-N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-dioxo-2-phenyl-4-isoindolyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-dioxo-2-phenylisoindol-4-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-3-p-cumenyl-acrylamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-17(2)19-14-11-18(12-15-19)13-16-23(29)27-22-10-6-9-21-24(22)26(31)28(25(21)30)20-7-4-3-5-8-20/h3-17H,1-2H3,(H,27,29)/b16-13+