3-(5-bromanyl-2-ethoxy-phenyl)-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-(5-bromo-2-ethoxyphenyl)-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-2-(2-naphthyl)acrylonitrile Formula: C21H16BrNO MolecularWeight: 378.26184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=C(C#N)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=C(C#N)C2=CC3=CC=CC=C3C=C2

InChI

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