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

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-dioxoisoindolin-2-yl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(1,3-dioxo-2-isoindolyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,3-dioxoisoindol-2-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-phthalimido-acrylamide Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C15H10N2O4/c18-13(8-7-10-4-3-9-21-10)16-17-14(19)11-5-1-2-6-12(11)15(17)20/h1-9H,(H,16,18)/b8-7+