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N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-6-methyl-bicyclo[4.1.0]heptane-7-carboxamide

N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-6-methyl-bicyclo[4.1.0]heptane-7-carboxamide

Systemtic Name:N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-6-methyl-bicyclo[4.1.0]heptane-7-carboxamide
Openeye Name:N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-1-methyl-norcarane-7-carboxamide
CAS Name:N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-6-methyl-7-bicyclo[4.1.0]heptanecarboxamide
IUPAC Name:N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-6-methylbicyclo[4.1.0]heptane-7-carboxamide
Traditional Name:N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-1-methyl-norcarane-7-carboxamide
Formula: C19H25BrN2O3
MolecularWeight: 409.3174
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C2C3C2(CCCC3)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N/NC(=O)C2C3C2(CCCC3)C)OC


InChI

InChI=1S/C19H25BrN2O3/c1-4-25-17-14(20)9-12(10-15(17)24-3)11-21-22-18(23)16-13-7-5-6-8-19(13,16)2/h9-11,13,16H,4-8H2,1-3H3,(H,22,23)/b21-11+


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