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

Systemtic Name: N-[(Z)-3-cyclopropylimino-1-(2-methylphenyl)-3-(1,2-oxazinan-2-yl)prop-1-enyl]-4-fluoranyl-aniline Openeye Name: N-[(Z)-3-cyclopropylimino-1-(o-tolyl)-3-(oxazinan-2-yl)prop-1-enyl]-4-fluoro-aniline CAS Name: N-[(Z)-3-cyclopropylimino-1-(2-methylphenyl)-3-(2-oxazinanyl)prop-1-enyl]-4-fluoroaniline IUPAC Name: N-[(Z)-3-cyclopropylimino-1-(2-methylphenyl)-3-(oxazinan-2-yl)prop-1-enyl]-4-fluoroaniline Traditional Name: [(Z)-3-cyclopropylimino-1-(o-tolyl)-3-(oxazinan-2-yl)prop-1-enyl]-(4-fluorophenyl)amine Formula: C23H26FN3O MolecularWeight: 379.470443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC(=NC2CC2)N3CCCCO3)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1/C(=C/C(=NC2CC2)N3CCCCO3)/NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O/c1-17-6-2-3-7-21(17)22(25-19-10-8-18(24)9-11-19)16-23(26-20-12-13-20)27-14-4-5-15-28-27/h2-3,6-11,16,20,25H,4-5,12-15H2,1H3/b22-16-,26-23?