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

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

Systemtic Name:(E)-2-[4-(furan-2-yl)thiophen-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile
Openeye Name:(E)-2-[4-(2-furyl)-2-thienyl]-3-(4-methoxyphenyl)prop-2-enenitrile
CAS Name:(E)-2-[4-(2-furanyl)-2-thiophenyl]-3-(4-methoxyphenyl)-2-propenenitrile
IUPAC Name:(E)-2-[4-(furan-2-yl)thiophen-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile
Traditional Name:(E)-2-[4-(2-furyl)-2-thienyl]-3-(4-methoxyphenyl)acrylonitrile
Formula: C18H13NO2S
MolecularWeight: 307.36632
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H13NO2S/c1-20-16-6-4-13(5-7-16)9-14(11-19)18-10-15(12-22-18)17-3-2-8-21-17/h2-10,12H,1H3/b14-9+


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