N-[(E)-pentan-2-ylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-pentan-2-ylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-1-methylbutylideneamino]pyridine-2-carboxamide CAS Name: N-[(E)-pentan-2-ylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-pentan-2-ylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-1-methylbutylideneamino]picolinamide Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=CC=N1)C

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC=CC=N1)/C

InChI

InChI=1S/C11H15N3O/c1-3-6-9(2)13-14-11(15)10-7-4-5-8-12-10/h4-5,7-8H,3,6H2,1-2H3,(H,14,15)/b13-9+