3-ethoxy-4-prop-2-enoxy-benzenecarbonitrile

Systemtic Name: 3-ethoxy-4-prop-2-enoxy-benzenecarbonitrile Openeye Name: 4-allyloxy-3-ethoxy-benzonitrile CAS Name: 3-ethoxy-4-prop-2-enoxybenzonitrile IUPAC Name: 3-ethoxy-4-prop-2-enoxybenzonitrile Traditional Name: 4-allyloxy-3-ethoxy-benzonitrile Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC=C

InChI

InChI=1S/C12H13NO2/c1-3-7-15-11-6-5-10(9-13)8-12(11)14-4-2/h3,5-6,8H,1,4,7H2,2H3