3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: 3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-(3,5-dibromo-4-methoxy-phenyl)-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-(3,5-dibromo-4-methoxyphenyl)-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-(3,5-dibromo-4-methoxyphenyl)-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-(3,5-dibromo-4-methoxy-phenyl)-2-(2-naphthyl)acrylonitrile Formula: C20H13Br2NO MolecularWeight: 443.13132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H13Br2NO/c1-24-20-18(21)9-13(10-19(20)22)8-17(12-23)16-7-6-14-4-2-3-5-15(14)11-16/h2-11H,1H3