6-chloranyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: 6-chloro-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]pyridin-2-amine CAS Name: 6-chloro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: 6-chloro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: (6-chloro-2-pyridyl)-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC2=NC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC2=NC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClN3O3/c1-20-11-7-10(8-12(21-2)15(11)22-3)9-17-19-14-6-4-5-13(16)18-14/h4-9H,1-3H3,(H,18,19)/b17-9+