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N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(trifluoromethyl)aniline

N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name:N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(trifluoromethyl)aniline
Openeye Name:N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-(trifluoromethyl)aniline
CAS Name:N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(trifluoromethyl)aniline
IUPAC Name:N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(trifluoromethyl)aniline
Traditional Name:[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-[2-(trifluoromethyl)phenyl]amine
Formula: C16H13F3N2O3
MolecularWeight: 338.28123
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC3=CC=CC=C3C(F)(F)F


Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC3=CC=CC=C3C(F)(F)F


InChI

InChI=1S/C16H13F3N2O3/c1-22-13-6-10(7-14-15(13)24-9-23-14)8-20-21-12-5-3-2-4-11(12)16(17,18)19/h2-8,21H,9H2,1H3/b20-8-


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