N-[(E)-1-(1-benzothiophen-3-yl)ethylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-1-(1-benzothiophen-3-yl)ethylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(E)-1-(benzothiophen-3-yl)ethylideneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(E)-1-(1-benzothiophen-3-yl)ethylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(E)-1-(1-benzothiophen-3-yl)ethylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(E)-1-(benzothiophen-3-yl)ethylideneamino]-[2-(trifluoromethyl)phenyl]amine Formula: C17H13F3N2S MolecularWeight: 334.35873

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1C(F)(F)F)C2=CSC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1C(F)(F)F)/C2=CSC3=CC=CC=C32

InChI

InChI=1S/C17H13F3N2S/c1-11(13-10-23-16-9-5-2-6-12(13)16)21-22-15-8-4-3-7-14(15)17(18,19)20/h2-10,22H,1H3/b21-11+