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(E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide

(E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name:(E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide
Openeye Name:(E)-2-cyano-N-(2-furylmethyl)-3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide
CAS Name:(E)-2-cyano-N-(2-furanylmethyl)-3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-2-propenamide
IUPAC Name:(E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide
Traditional Name:(E)-2-cyano-N-(2-furfuryl)-3-(4-m-anisyloxy-3-methoxy-phenyl)acrylamide
Formula: C24H22N2O5
MolecularWeight: 418.44188
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NCC3=CC=CO3)OC


Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NCC3=CC=CO3)OC


InChI

InChI=1S/C24H22N2O5/c1-28-20-6-3-5-18(12-20)16-31-22-9-8-17(13-23(22)29-2)11-19(14-25)24(27)26-15-21-7-4-10-30-21/h3-13H,15-16H2,1-2H3,(H,26,27)/b19-11+


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