N-[(E)-(6-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-(6-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(E)-(6-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-(6-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-(6-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(E)-(6-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-(trifluoromethyl)benzamide Formula: C17H13F3N2O4 MolecularWeight: 366.29133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=NNC(=O)C3=CC(=CC=C3)C(F)(F)F)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1/C=N/NC(=O)C3=CC(=CC=C3)C(F)(F)F)OCO2

InChI

InChI=1S/C17H13F3N2O4/c1-24-13-7-15-14(25-9-26-15)6-11(13)8-21-22-16(23)10-3-2-4-12(5-10)17(18,19)20/h2-8H,9H2,1H3,(H,22,23)/b21-8+