2-(4-bromophenyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: 2-(4-bromophenyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-enenitrile Openeye Name: 2-(4-bromophenyl)-3-(2-ethoxy-1-naphthyl)prop-2-enenitrile CAS Name: 2-(4-bromophenyl)-3-(2-ethoxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: 2-(4-bromophenyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: 2-(4-bromophenyl)-3-(2-ethoxy-1-naphthyl)acrylonitrile Formula: C21H16BrNO MolecularWeight: 378.26184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrNO/c1-2-24-21-12-9-16-5-3-4-6-19(16)20(21)13-17(14-23)15-7-10-18(22)11-8-15/h3-13H,2H2,1H3