3-[(E)-1-(2-chlorophenyl)-3-(2-methyl-3-phenylimino-piperidin-1-yl)prop-1-enyl]-4-fluoranyl-aniline

Systemtic Name: 3-[(E)-1-(2-chlorophenyl)-3-(2-methyl-3-phenylimino-piperidin-1-yl)prop-1-enyl]-4-fluoranyl-aniline Openeye Name: 3-[(E)-1-(2-chlorophenyl)-3-(2-methyl-3-phenylimino-1-piperidyl)prop-1-enyl]-4-fluoro-aniline CAS Name: 3-[(E)-1-(2-chlorophenyl)-3-(2-methyl-3-phenylimino-1-piperidinyl)prop-1-enyl]-4-fluoroaniline IUPAC Name: 3-[(E)-1-(2-chlorophenyl)-3-(2-methyl-3-phenyliminopiperidin-1-yl)prop-1-enyl]-4-fluoroaniline Traditional Name: [3-[(E)-1-(2-chlorophenyl)-3-(2-methyl-3-phenylimino-piperidino)prop-1-enyl]-4-fluoro-phenyl]amine Formula: C27H27ClFN3 MolecularWeight: 447.974783

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=CC=CC=C2)CCCN1CC=C(C3=CC=CC=C3Cl)C4=C(C=CC(=C4)N)F

Isomeric SMILES

CC1C(=NC2=CC=CC=C2)CCCN1C/C=C(/C3=CC=CC=C3Cl)\C4=C(C=CC(=C4)N)F

InChI

InChI=1S/C27H27ClFN3/c1-19-27(31-21-8-3-2-4-9-21)12-7-16-32(19)17-15-22(23-10-5-6-11-25(23)28)24-18-20(30)13-14-26(24)29/h2-6,8-11,13-15,18-19H,7,12,16-17,30H2,1H3/b22-15-,31-27?