N2,N3-bis[2,6-bis(fluoranyl)-4-methoxy-phenyl]butane-2,3-diimine

Systemtic Name: N2,N3-bis[2,6-bis(fluoranyl)-4-methoxy-phenyl]butane-2,3-diimine Openeye Name: N2,N3-bis(2,6-difluoro-4-methoxy-phenyl)butane-2,3-diimine CAS Name: N2,N3-bis(2,6-difluoro-4-methoxyphenyl)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2,6-difluoro-4-methoxyphenyl)butane-2,3-diimine Traditional Name: (2,6-difluoro-4-methoxy-phenyl)-[2-(2,6-difluoro-4-methoxy-phenyl)imino-1-methyl-propylidene]amine Formula: C18H16F4N2O2 MolecularWeight: 368.325453

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=C(C=C1F)OC)F)C(=NC2=C(C=C(C=C2F)OC)F)C

Isomeric SMILES

CC(=NC1=C(C=C(C=C1F)OC)F)C(=NC2=C(C=C(C=C2F)OC)F)C

InChI

InChI=1S/C18H16F4N2O2/c1-9(23-17-13(19)5-11(25-3)6-14(17)20)10(2)24-18-15(21)7-12(26-4)8-16(18)22/h5-8H,1-4H3