4-(1-cyanobutan-2-yloxy)-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-(1-cyanobutan-2-yloxy)-3-methoxy-benzenecarbonitrile Openeye Name: 4-[1-(cyanomethyl)propoxy]-3-methoxy-benzonitrile CAS Name: 4-(1-cyanobutan-2-yloxy)-3-methoxybenzonitrile IUPAC Name: 4-(1-cyanobutan-2-yloxy)-3-methoxybenzonitrile Traditional Name: 4-[1-(cyanomethyl)propoxy]-3-methoxy-benzonitrile Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)OC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CCC(CC#N)OC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C13H14N2O2/c1-3-11(6-7-14)17-12-5-4-10(9-15)8-13(12)16-2/h4-5,8,11H,3,6H2,1-2H3