5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-prop-2-ynyl-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-prop-2-ynyl-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-prop-2-ynylbenzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-prop-2-ynylbenzamide Traditional Name: 2-methoxy-5-(phthalimidomethyl)-N-propargyl-benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC#C

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC#C

InChI

InChI=1S/C20H16N2O4/c1-3-10-21-18(23)16-11-13(8-9-17(16)26-2)12-22-19(24)14-6-4-5-7-15(14)20(22)25/h1,4-9,11H,10,12H2,2H3,(H,21,23)