(E)-3-(3-ethoxy-4-oxidanyl-phenyl)-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-ethoxy-4-oxidanyl-phenyl)-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-4-hydroxy-phenyl)-2-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-4-hydroxyphenyl)-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-4-hydroxyphenyl)-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-4-hydroxy-phenyl)-2-(p-tolyl)acrylonitrile Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-3-21-18-11-14(6-9-17(18)20)10-16(12-19)15-7-4-13(2)5-8-15/h4-11,20H,3H2,1-2H3/b16-10-