3-(4-ethoxy-3-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-2-propenenitrile IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)acrylonitrile Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-3-15-11-7-6-10(5-4-8-13)9-12(11)14-2/h4-7,9H,3H2,1-2H3