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(E)-3-(furan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide

(E)-3-(furan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide

Systemtic Name:(E)-3-(furan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide
Openeye Name:(E)-N-[(4-benzyloxyphenyl)methyl]-3-(2-furyl)prop-2-enamide
CAS Name:(E)-3-(2-furanyl)-N-[(4-phenylmethoxyphenyl)methyl]-2-propenamide
IUPAC Name:(E)-3-(furan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide
Traditional Name:(E)-N-(4-benzoxybenzyl)-3-(2-furyl)acrylamide
Formula: C21H19NO3
MolecularWeight: 333.38046
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C=CC3=CC=CO3


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=CO3


InChI

InChI=1S/C21H19NO3/c23-21(13-12-19-7-4-14-24-19)22-15-17-8-10-20(11-9-17)25-16-18-5-2-1-3-6-18/h1-14H,15-16H2,(H,22,23)/b13-12+


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