3-[4-(4-ethoxyphenyl)phenyl]prop-2-ynenitrile

Systemtic Name: 3-[4-(4-ethoxyphenyl)phenyl]prop-2-ynenitrile Openeye Name: 3-[4-(4-ethoxyphenyl)phenyl]prop-2-ynenitrile CAS Name: 3-[4-(4-ethoxyphenyl)phenyl]-2-propynenitrile IUPAC Name: 3-[4-(4-ethoxyphenyl)phenyl]prop-2-ynenitrile Traditional Name: 3-(4-p-phenetylphenyl)propiolonitrile Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC#N

InChI

InChI=1S/C17H13NO/c1-2-19-17-11-9-16(10-12-17)15-7-5-14(6-8-15)4-3-13-18/h5-12H,2H2,1H3