N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-6-methyl-nicotinamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CN=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CN=C(C=C2)C

InChI

InChI=1S/C16H16BrN3O2/c1-3-22-15-7-6-14(17)8-13(15)10-19-20-16(21)12-5-4-11(2)18-9-12/h4-10H,3H2,1-2H3,(H,20,21)/b19-10+