N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]cyclohexanecarboxamide Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NN=CC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

C1CCC(CC1)C(=O)N/N=C\C2=CC3=C(C(=C2)Br)OCO3

InChI

InChI=1S/C15H17BrN2O3/c16-12-6-10(7-13-14(12)21-9-20-13)8-17-18-15(19)11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,18,19)/b17-8-