4-methoxy-N-[(Z)-1,1,1-tris(fluoranyl)-4-phenyl-4-phenylimino-but-2-en-2-yl]aniline

Systemtic Name: 4-methoxy-N-[(Z)-1,1,1-tris(fluoranyl)-4-phenyl-4-phenylimino-but-2-en-2-yl]aniline Openeye Name: 4-methoxy-N-[(Z)-3-phenyl-3-phenylimino-1-(trifluoromethyl)prop-1-enyl]aniline CAS Name: 4-methoxy-N-[(Z)-1,1,1-trifluoro-4-phenyl-4-phenyliminobut-2-en-2-yl]aniline IUPAC Name: 4-methoxy-N-[(Z)-1,1,1-trifluoro-4-phenyl-4-phenyliminobut-2-en-2-yl]aniline Traditional Name: (4-methoxyphenyl)-[(Z)-3-phenyl-3-phenylimino-1-(trifluoromethyl)prop-1-enyl]amine Formula: C23H19F3N2O MolecularWeight: 396.40497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=CC(=NC2=CC=CC=C2)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\C(=NC2=CC=CC=C2)C3=CC=CC=C3)/C(F)(F)F

InChI

InChI=1S/C23H19F3N2O/c1-29-20-14-12-19(13-15-20)28-22(23(24,25)26)16-21(17-8-4-2-5-9-17)27-18-10-6-3-7-11-18/h2-16,28H,1H3/b22-16-,27-21?