N-[(Z)-[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(3,5-dibromo-4-ethoxy-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(3,5-dibromo-4-ethoxy-benzylidene)amino]-(2-pyridyl)amine Formula: C14H13Br2N3O MolecularWeight: 399.08052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC2=CC=CC=N2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC2=CC=CC=N2)Br

InChI

InChI=1S/C14H13Br2N3O/c1-2-20-14-11(15)7-10(8-12(14)16)9-18-19-13-5-3-4-6-17-13/h3-9H,2H2,1H3,(H,17,19)/b18-9-