(Z)-2-(4-bromophenyl)-3-(4-ethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-bromophenyl)-3-(4-ethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-bromophenyl)-3-(4-ethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-bromophenyl)-3-(4-ethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-bromophenyl)-3-(4-ethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4-bromophenyl)-3-p-phenetyl-acrylonitrile Formula: C17H14BrNO MolecularWeight: 328.20316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO/c1-2-20-17-9-3-13(4-10-17)11-15(12-19)14-5-7-16(18)8-6-14/h3-11H,2H2,1H3/b15-11+