N-[(E)-pentan-2-ylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-pentan-2-ylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-methylbutylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-pentan-2-ylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-pentan-2-ylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-methylbutylideneamino]nicotinamide Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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