N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-[2-(trifluoromethyl)phenyl]amine Formula: C16H13F3N2O2 MolecularWeight: 322.28183

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C16H13F3N2O2/c17-16(18,19)12-3-1-2-4-13(12)21-20-10-11-5-6-14-15(9-11)23-8-7-22-14/h1-6,9-10,21H,7-8H2/b20-10+