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

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(1,3-dioxo-2-phenyl-4-isoindolyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,3-dioxo-2-phenylisoindol-4-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-3-(2-furyl)acrylamide Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C21H14N2O4/c24-18(12-11-15-8-5-13-27-15)22-17-10-4-9-16-19(17)21(26)23(20(16)25)14-6-2-1-3-7-14/h1-13H,(H,22,24)/b12-11+