N-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]picolinamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=N2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC=CC=N2)Br)OC

InChI

InChI=1S/C16H16BrN3O3/c1-3-23-14-9-11(8-12(17)15(14)22-2)10-19-20-16(21)13-6-4-5-7-18-13/h4-10H,3H2,1-2H3,(H,20,21)/b19-10-