N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-(2-pyridyl)amine Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O2/c1-19-12-8-10(7-11(15)14(12)20-2)9-17-18-13-5-3-4-6-16-13/h3-9H,1-2H3,(H,16,18)/b17-9-