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

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

Systemtic Name:(E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide
Openeye Name:(E)-3-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]-2-cyano-N-(2-furylmethyl)prop-2-enamide
CAS Name:(E)-2-cyano-N-(2-furanylmethyl)-3-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]-2-propenamide
IUPAC Name:(E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide
Traditional Name:(E)-3-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]-2-cyano-N-(2-furfuryl)acrylamide
Formula: C25H22N2O4
MolecularWeight: 414.45318
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OCC=CC3=CC=CC=C3


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=CO2)OC/C=C/C3=CC=CC=C3


InChI

InChI=1S/C25H22N2O4/c1-29-24-16-20(15-21(17-26)25(28)27-18-22-10-6-13-30-22)11-12-23(24)31-14-5-9-19-7-3-2-4-8-19/h2-13,15-16H,14,18H2,1H3,(H,27,28)/b9-5+,21-15+


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