4-methoxy-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]benzamide

Systemtic Name: 4-methoxy-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]benzamide Openeye Name: 4-methoxy-2-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzamide CAS Name: 4-methoxy-2-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzamide IUPAC Name: 4-methoxy-2-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzamide Traditional Name: 2-[2-keto-2-(1H-pyrrol-2-yl)ethoxy]-4-methoxy-benzamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)C2=CC=CN2

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)C2=CC=CN2

InChI

InChI=1S/C14H14N2O4/c1-19-9-4-5-10(14(15)18)13(7-9)20-8-12(17)11-3-2-6-16-11/h2-7,16H,8H2,1H3,(H2,15,18)