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(E)-2-[2-[(E)-1-cyano-2-phenyl-ethenyl]furan-3-yl]-3-phenyl-prop-2-enenitrile

(E)-2-[2-[(E)-1-cyano-2-phenyl-ethenyl]furan-3-yl]-3-phenyl-prop-2-enenitrile

Systemtic Name:(E)-2-[2-[(E)-1-cyano-2-phenyl-ethenyl]furan-3-yl]-3-phenyl-prop-2-enenitrile
Openeye Name:(E)-2-[2-[(E)-1-cyano-2-phenyl-vinyl]-3-furyl]-3-phenyl-prop-2-enenitrile
CAS Name:(E)-2-[2-[(E)-1-cyano-2-phenylethenyl]-3-furanyl]-3-phenyl-2-propenenitrile
IUPAC Name:(E)-2-[2-[(E)-1-cyano-2-phenylethenyl]furan-3-yl]-3-phenylprop-2-enenitrile
Traditional Name:(E)-2-[2-[(E)-1-cyano-2-phenyl-vinyl]-3-furyl]-3-phenyl-acrylonitrile
Formula: C22H14N2O
MolecularWeight: 322.35936
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C2=C(OC=C2)C(=CC3=CC=CC=C3)C#N


Isomeric SMILES

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


InChI

InChI=1S/C22H14N2O/c23-15-19(13-17-7-3-1-4-8-17)21-11-12-25-22(21)20(16-24)14-18-9-5-2-6-10-18/h1-14H/b19-13-,20-14+


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