(E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylonitrile Formula: C18H13F2NO3 MolecularWeight: 329.297526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=CC=C2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2)OC(F)F

InChI

InChI=1S/C18H13F2NO3/c1-23-16-10-12(7-8-15(16)24-18(19)20)9-14(11-21)17(22)13-5-3-2-4-6-13/h2-10,18H,1H3/b14-9+