3-(2-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: 3-(2-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-(2-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-(2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-(2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-(2-bromo-5-ethoxy-4-propargyloxy-phenyl)-2-(2-naphthyl)acrylonitrile Formula: C24H18BrNO2 MolecularWeight: 432.30922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrNO2/c1-3-11-28-24-15-22(25)20(14-23(24)27-4-2)13-21(16-26)19-10-9-17-7-5-6-8-18(17)12-19/h1,5-10,12-15H,4,11H2,2H3