3-(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: 3-(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-(4-allyloxy-2-bromo-5-methoxy-phenyl)-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-(4-allyloxy-2-bromo-5-methoxy-phenyl)-2-(2-naphthyl)acrylonitrile Formula: C23H18BrNO2 MolecularWeight: 420.29852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Br)OCC=C

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Br)OCC=C

InChI

InChI=1S/C23H18BrNO2/c1-3-10-27-23-14-21(24)19(13-22(23)26-2)12-20(15-25)18-9-8-16-6-4-5-7-17(16)11-18/h3-9,11-14H,1,10H2,2H3