N-[(E)-2-(2-bromanyl-5-methoxy-phenyl)ethylideneamino]pyridin-4-amine

Systemtic Name: N-[(E)-2-(2-bromanyl-5-methoxy-phenyl)ethylideneamino]pyridin-4-amine Openeye Name: N-[(E)-2-(2-bromo-5-methoxy-phenyl)ethylideneamino]pyridin-4-amine CAS Name: N-[(E)-2-(2-bromo-5-methoxyphenyl)ethylideneamino]-4-pyridinamine IUPAC Name: N-[(E)-2-(2-bromo-5-methoxyphenyl)ethylideneamino]pyridin-4-amine Traditional Name: [(E)-2-(2-bromo-5-methoxy-phenyl)ethylideneamino]-(4-pyridyl)amine Formula: C14H14BrN3O MolecularWeight: 320.18446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC=NNC2=CC=NC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C/C=N/NC2=CC=NC=C2

InChI

InChI=1S/C14H14BrN3O/c1-19-13-2-3-14(15)11(10-13)4-9-17-18-12-5-7-16-8-6-12/h2-3,5-10H,4H2,1H3,(H,16,18)/b17-9+