(Z)-3-bromanyl-2,3-bis(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-bromanyl-2,3-bis(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-bromo-2,3-bis(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-bromo-2,3-bis(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-bromo-2,3-bis(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-bromo-2,3-bis(4-methoxyphenyl)acrylonitrile Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)OC)/Br)/C#N

InChI

InChI=1S/C17H14BrNO2/c1-20-14-7-3-12(4-8-14)16(11-19)17(18)13-5-9-15(21-2)10-6-13/h3-10H,1-2H3/b17-16+