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

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(1,3-dioxo-2-phenyl-5-isoindolyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,3-dioxo-2-phenylisoindol-5-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-diketo-2-phenyl-isoindolin-5-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=C(C=C3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O4/c24-19(11-9-16-7-4-12-27-16)22-14-8-10-17-18(13-14)21(26)23(20(17)25)15-5-2-1-3-6-15/h1-13H,(H,22,24)/b11-9+