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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-prop-2-enylbenzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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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/C20H18N2O4/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/h3-9,11H,1,10,12H2,2H3,(H,21,23)