N-[(E)-4-methylpentan-2-ylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]pyridine-2-carboxamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]picolinamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-9(2)8-10(3)14-15-12(16)11-6-4-5-7-13-11/h4-7,9H,8H2,1-3H3,(H,15,16)/b14-10+