(Z)-3-[5-(3-bromophenyl)furan-2-yl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[5-(3-bromophenyl)furan-2-yl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-[5-(3-bromophenyl)-2-furyl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-[5-(3-bromophenyl)-2-furanyl]-2-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-[5-(3-bromophenyl)furan-2-yl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-[5-(3-bromophenyl)-2-furyl]-2-(3,4-dimethoxyphenyl)acrylonitrile Formula: C21H16BrNO3 MolecularWeight: 410.26064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC=C(O2)C3=CC(=CC=C3)Br)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)Br)/C#N)OC

InChI

InChI=1S/C21H16BrNO3/c1-24-20-8-6-14(12-21(20)25-2)16(13-23)11-18-7-9-19(26-18)15-4-3-5-17(22)10-15/h3-12H,1-2H3/b16-11+