(E)-3-(3,4-dimethoxyphenyl)-2-[4-(furan-2-yl)thiophen-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-2-[4-(furan-2-yl)thiophen-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-2-[4-(2-furyl)-2-thienyl]prop-2-enenitrile CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-[4-(2-furanyl)-2-thiophenyl]-2-propenenitrile IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-2-[4-(furan-2-yl)thiophen-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-2-[4-(2-furyl)-2-thienyl]acrylonitrile Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=CC(=CS2)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C2=CC(=CS2)C3=CC=CO3)OC

InChI

InChI=1S/C19H15NO3S/c1-21-17-6-5-13(9-18(17)22-2)8-14(11-20)19-10-15(12-24-19)16-4-3-7-23-16/h3-10,12H,1-2H3/b14-8+