(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C17H16F2N2O5 MolecularWeight: 366.316146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C=CC1=CC(=C(C=C1)OC(F)F)OC

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)/C=C/C1=CC(=C(C=C1)OC(F)F)OC

InChI

InChI=1S/C17H16F2N2O5/c1-10(21)12(8-20)13(22)9-25-16(23)6-4-11-3-5-14(26-17(18)19)15(7-11)24-2/h3-7,12,17,21H,9H2,1-2H3/b6-4+,21-10?