N-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(4-benzoxy-3-bromo-benzylidene)amino]-(2-pyridyl)amine Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC3=CC=CC=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC3=CC=CC=N3)Br

InChI

InChI=1S/C19H16BrN3O/c20-17-12-16(13-22-23-19-8-4-5-11-21-19)9-10-18(17)24-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,21,23)/b22-13+