4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-methoxy-benzamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-methoxy-benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-methoxy-benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-methoxybenzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-methoxybenzamide Traditional Name: N-methoxy-4-(phthalimidomethyl)benzamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CONC(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O4/c1-23-18-15(20)12-8-6-11(7-9-12)10-19-16(21)13-4-2-3-5-14(13)17(19)22/h2-9H,10H2,1H3,(H,18,20)