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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-2-(3-methylpiperidin-1-yl)-3-phenylimino-prop-1-enyl]-4-fluoranyl-aniline Openeye Name: N-[(E)-1-(2-chlorophenyl)-2-(3-methyl-1-piperidyl)-3-phenylimino-prop-1-enyl]-4-fluoro-aniline CAS Name: N-[(E)-1-(2-chlorophenyl)-2-(3-methyl-1-piperidinyl)-3-phenyliminoprop-1-enyl]-4-fluoroaniline IUPAC Name: N-[(E)-1-(2-chlorophenyl)-2-(3-methylpiperidin-1-yl)-3-phenyliminoprop-1-enyl]-4-fluoroaniline Traditional Name: [(E)-1-(2-chlorophenyl)-2-(3-methylpiperidino)-3-phenylimino-prop-1-enyl]-(4-fluorophenyl)amine Formula: C27H27ClFN3 MolecularWeight: 447.974783

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=C(C2=CC=CC=C2Cl)NC3=CC=C(C=C3)F)C=NC4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)/C(=C(\C2=CC=CC=C2Cl)/NC3=CC=C(C=C3)F)/C=NC4=CC=CC=C4

InChI

InChI=1S/C27H27ClFN3/c1-20-8-7-17-32(19-20)26(18-30-22-9-3-2-4-10-22)27(24-11-5-6-12-25(24)28)31-23-15-13-21(29)14-16-23/h2-6,9-16,18,20,31H,7-8,17,19H2,1H3/b27-26+,30-18?