N-[(E)-(3-methoxyphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-m-anisylideneamino]-(2-pyridyl)amine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC2=CC=CC=N2

Isomeric SMILES

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

InChI

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