N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(2-benzoxy-5-bromo-benzylidene)amino]picolinamide Formula: C20H16BrN3O2 MolecularWeight: 410.26394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N\NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H16BrN3O2/c21-17-9-10-19(26-14-15-6-2-1-3-7-15)16(12-17)13-23-24-20(25)18-8-4-5-11-22-18/h1-13H,14H2,(H,24,25)/b23-13-