6-chloranyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: 6-chloro-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]pyridin-2-amine CAS Name: 6-chloro-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: 6-chloro-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: (6-chloro-2-pyridyl)-[(E)-veratrylideneamino]amine Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=CC=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O2/c1-19-11-7-6-10(8-12(11)20-2)9-16-18-14-5-3-4-13(15)17-14/h3-9H,1-2H3,(H,17,18)/b16-9+