4-fluoranyl-N-[(Z)-1-(2-methylphenyl)-3-(1,2-oxazinan-2-yl)-3-phenylimino-prop-1-enyl]aniline

Systemtic Name: 4-fluoranyl-N-[(Z)-1-(2-methylphenyl)-3-(1,2-oxazinan-2-yl)-3-phenylimino-prop-1-enyl]aniline Openeye Name: 4-fluoro-N-[(Z)-1-(o-tolyl)-3-(oxazinan-2-yl)-3-phenylimino-prop-1-enyl]aniline CAS Name: 4-fluoro-N-[(Z)-1-(2-methylphenyl)-3-(2-oxazinanyl)-3-phenyliminoprop-1-enyl]aniline IUPAC Name: 4-fluoro-N-[(Z)-1-(2-methylphenyl)-3-(oxazinan-2-yl)-3-phenyliminoprop-1-enyl]aniline Traditional Name: (4-fluorophenyl)-[(Z)-1-(o-tolyl)-3-(oxazinan-2-yl)-3-phenylimino-prop-1-enyl]amine Formula: C26H26FN3O MolecularWeight: 415.502543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC(=NC2=CC=CC=C2)N3CCCCO3)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1/C(=C/C(=NC2=CC=CC=C2)N3CCCCO3)/NC4=CC=C(C=C4)F

InChI

InChI=1S/C26H26FN3O/c1-20-9-5-6-12-24(20)25(28-23-15-13-21(27)14-16-23)19-26(30-17-7-8-18-31-30)29-22-10-3-2-4-11-22/h2-6,9-16,19,28H,7-8,17-18H2,1H3/b25-19-,29-26?