3-methoxy-4-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-(1-methylpyrrol-2-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-(1-methyl-2-pyrrolyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-(1-methylpyrrol-2-yl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-(1-methylpyrrol-2-yl)ethoxy]-3-methoxy-benzonitrile Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN1C=CC=C1C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C15H14N2O3/c1-17-7-3-4-12(17)13(18)10-20-14-6-5-11(9-16)8-15(14)19-2/h3-8H,10H2,1-2H3