(Z)-N-butyl-6,6,6-tris(fluoranyl)-5-(4-methoxyphenyl)imino-2-methyl-hex-3-en-3-amine

Systemtic Name: (Z)-N-butyl-6,6,6-tris(fluoranyl)-5-(4-methoxyphenyl)imino-2-methyl-hex-3-en-3-amine Openeye Name: (Z)-N-butyl-6,6,6-trifluoro-5-(4-methoxyphenyl)imino-2-methyl-hex-3-en-3-amine CAS Name: (Z)-N-butyl-6,6,6-trifluoro-5-(4-methoxyphenyl)imino-2-methyl-3-hexen-3-amine IUPAC Name: (Z)-N-butyl-6,6,6-trifluoro-5-(4-methoxyphenyl)imino-2-methylhex-3-en-3-amine Traditional Name: butyl-[(Z)-4,4,4-trifluoro-1-isopropyl-3-(4-methoxyphenyl)imino-but-1-enyl]amine Formula: C18H25F3N2O MolecularWeight: 342.39911

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=CC(=NC1=CC=C(C=C1)OC)C(F)(F)F)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25F3N2O/c1-5-6-11-22-16(13(2)3)12-17(18(19,20)21)23-14-7-9-15(24-4)10-8-14/h7-10,12-13,22H,5-6,11H2,1-4H3/b16-12-,23-17?