N-[(E)-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-2-bromo-5-methoxy-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(4-benzoxy-2-bromo-5-methoxy-benzylidene)amino]picolinamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC=CC=N2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)C2=CC=CC=N2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C21H18BrN3O3/c1-27-19-11-16(13-24-25-21(26)18-9-5-6-10-23-18)17(22)12-20(19)28-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,25,26)/b24-13+