N-[2-[(3E)-6-fluoranyl-2-methyl-3-(pyridin-4-ylmethylidene)inden-1-yl]ethoxy]-2-phenoxy-ethanimine

Systemtic Name: N-[2-[(3E)-6-fluoranyl-2-methyl-3-(pyridin-4-ylmethylidene)inden-1-yl]ethoxy]-2-phenoxy-ethanimine Openeye Name: N-[2-[(3E)-6-fluoro-2-methyl-3-(4-pyridylmethylene)inden-1-yl]ethoxy]-2-phenoxy-ethanimine CAS Name: N-[2-[(3E)-6-fluoro-2-methyl-3-(pyridin-4-ylmethylidene)-1-indenyl]ethoxy]-2-phenoxyethanimine IUPAC Name: N-[2-[(3E)-6-fluoro-2-methyl-3-(pyridin-4-ylmethylidene)inden-1-yl]ethoxy]-2-phenoxyethanimine Traditional Name: (E)-2-[(3E)-6-fluoro-2-methyl-3-(4-pyridylmethylene)inden-1-yl]ethoxy-(2-phenoxyethylidene)amine Formula: C26H23FN2O2 MolecularWeight: 414.471423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=NC=C3)C=CC(=C2)F)CCON=CCOC4=CC=CC=C4

Isomeric SMILES

CC\1=C(C2=C(/C1=C/C3=CC=NC=C3)C=CC(=C2)F)CCO/N=C/COC4=CC=CC=C4

InChI

InChI=1S/C26H23FN2O2/c1-19-23(11-15-31-29-14-16-30-22-5-3-2-4-6-22)26-18-21(27)7-8-24(26)25(19)17-20-9-12-28-13-10-20/h2-10,12-14,17-18H,11,15-16H2,1H3/b25-17+,29-14+