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

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(3-bromo-4-ethoxy-5-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)acrylonitrile Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H16BrNO3/c1-3-24-19-16(20)10-13(11-17(19)23-2)9-15(12-21)18(22)14-7-5-4-6-8-14/h4-11H,3H2,1-2H3/b15-9+