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(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide

(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name:(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide
Openeye Name:(E)-2-cyano-3-[2-(difluoromethoxy)-3-methoxy-phenyl]-N-(1-naphthyl)prop-2-enamide
CAS Name:(E)-2-cyano-3-[2-(difluoromethoxy)-3-methoxyphenyl]-N-(1-naphthalenyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-[2-(difluoromethoxy)-3-methoxyphenyl]-N-naphthalen-1-ylprop-2-enamide
Traditional Name:(E)-2-cyano-3-[2-(difluoromethoxy)-3-methoxy-phenyl]-N-(1-naphthyl)acrylamide
Formula: C22H16F2N2O3
MolecularWeight: 394.370846
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC(F)F)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32


Isomeric SMILES

COC1=CC=CC(=C1OC(F)F)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C22H16F2N2O3/c1-28-19-11-5-8-15(20(19)29-22(23)24)12-16(13-25)21(27)26-18-10-4-7-14-6-2-3-9-17(14)18/h2-12,22H,1H3,(H,26,27)/b16-12+


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