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

Systemtic Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: 2-pyridyl-[(E)-(2,4,6-trimethoxybenzylidene)amino]amine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-19-11-8-13(20-2)12(14(9-11)21-3)10-17-18-15-6-4-5-7-16-15/h4-10H,1-3H3,(H,16,18)/b17-10+