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

Systemtic Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: 2-pyridyl-[(E)-(2,3,4-trimethoxybenzylidene)amino]amine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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