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

Systemtic Name: N-[(Z)-4-butylimino-1,1,1-tris(fluoranyl)-4-phenyl-but-2-en-2-yl]-4-methoxy-aniline Openeye Name: N-[(Z)-3-butylimino-3-phenyl-1-(trifluoromethyl)prop-1-enyl]-4-methoxy-aniline CAS Name: N-[(Z)-4-butylimino-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]-4-methoxyaniline IUPAC Name: N-[(Z)-4-butylimino-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]-4-methoxyaniline Traditional Name: [(Z)-3-butylimino-3-phenyl-1-(trifluoromethyl)prop-1-enyl]-(4-methoxyphenyl)amine Formula: C21H23F3N2O MolecularWeight: 376.41533

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C=C(C(F)(F)F)NC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CCCCN=C(/C=C(/C(F)(F)F)\NC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C21H23F3N2O/c1-3-4-14-25-19(16-8-6-5-7-9-16)15-20(21(22,23)24)26-17-10-12-18(27-2)13-11-17/h5-13,15,26H,3-4,14H2,1-2H3/b20-15-,25-19?