N-[1-(furan-2-yl)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[1-(2-furyl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[1-(2-furanyl)ethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[1-(2-furyl)ethyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C18H16N2O4/c1-3-8-20-17(22)13-7-6-12(10-14(13)18(20)23)16(21)19-11(2)15-5-4-9-24-15/h3-7,9-11H,1,8H2,2H3,(H,19,21)