(E)-3-(5-bromanyl-2-ethoxy-phenyl)-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-2-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-2-(p-tolyl)acrylonitrile Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO/c1-3-21-18-9-8-17(19)11-15(18)10-16(12-20)14-6-4-13(2)5-7-14/h4-11H,3H2,1-2H3/b16-10-