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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: 2-pyridyl-[(E)-veratrylideneamino]amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c1-18-12-7-6-11(9-13(12)19-2)10-16-17-14-5-3-4-8-15-14/h3-10H,1-2H3,(H,15,17)/b16-10+