N-[(E)-pentan-2-ylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-pentan-2-ylideneamino]pyridin-2-amine Openeye Name: N-[(E)-1-methylbutylideneamino]pyridin-2-amine CAS Name: N-[(E)-pentan-2-ylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-pentan-2-ylideneamino]pyridin-2-amine Traditional Name: [(E)-1-methylbutylideneamino]-(2-pyridyl)amine Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=CC=CC=N1)C

Isomeric SMILES

CCC/C(=N/NC1=CC=CC=N1)/C

InChI

InChI=1S/C10H15N3/c1-3-6-9(2)12-13-10-7-4-5-8-11-10/h4-5,7-8H,3,6H2,1-2H3,(H,11,13)/b12-9+