(Z)-3-(4-ethoxyphenyl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-ethoxyphenyl)-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-ethoxyphenyl)-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(4-ethoxyphenyl)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(4-ethoxyphenyl)-2-phenylprop-2-enenitrile Traditional Name: (Z)-2-phenyl-3-p-phenetyl-acrylonitrile Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO/c1-2-19-17-10-8-14(9-11-17)12-16(13-18)15-6-4-3-5-7-15/h3-12H,2H2,1H3/b16-12+