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

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(3,4-diethoxybenzylidene)amino]-(2-pyridyl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=CC=CC=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=CC=CC=N2)OCC

InChI

InChI=1S/C16H19N3O2/c1-3-20-14-9-8-13(11-15(14)21-4-2)12-18-19-16-7-5-6-10-17-16/h5-12H,3-4H2,1-2H3,(H,17,19)/b18-12+