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

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-phenyl)-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-bromo-4-ethoxy-phenyl)-2-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-(3-bromo-4-ethoxyphenyl)-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-4-ethoxyphenyl)-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-bromo-4-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)C=C(C#N)C2=CC=C(C=C2)C)Br

Isomeric SMILES

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

InChI

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