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

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(3-bromo-4-ethoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(3-bromo-4-ethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(3-bromo-4-ethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(3-bromo-4-ethoxy-phenyl)acrylonitrile Formula: C18H14BrNO2 MolecularWeight: 356.21326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO2/c1-2-22-17-9-8-13(11-16(17)19)10-15(12-20)18(21)14-6-4-3-5-7-14/h3-11H,2H2,1H3/b15-10+