N-[(E)-(2-methoxyphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-o-anisylideneamino]-(2-pyridyl)amine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=CC=CC=N2

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC2=CC=CC=N2

InChI

InChI=1S/C13H13N3O/c1-17-12-7-3-2-6-11(12)10-15-16-13-8-4-5-9-14-13/h2-10H,1H3,(H,14,16)/b15-10+