3-[(4-methoxyphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: 3-[(4-methoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: 3-[(4-methoxyphenyl)methyleneamino]pyridin-2-amine CAS Name: 3-[(4-methoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: 3-[(4-methoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [3-(p-anisylideneamino)-2-pyridyl]amine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(N=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C(N=CC=C2)N

InChI

InChI=1S/C13H13N3O/c1-17-11-6-4-10(5-7-11)9-16-12-3-2-8-15-13(12)14/h2-9H,1H3,(H2,14,15)