6-[(E)-4-(methylamino)but-1-enyl]pyridine-3-carboxamide

Systemtic Name: 6-[(E)-4-(methylamino)but-1-enyl]pyridine-3-carboxamide Openeye Name: 6-[(E)-4-(methylamino)but-1-enyl]pyridine-3-carboxamide CAS Name: 6-[(E)-4-(methylamino)but-1-enyl]-3-pyridinecarboxamide IUPAC Name: 6-[(E)-4-(methylamino)but-1-enyl]pyridine-3-carboxamide Traditional Name: 6-[(E)-4-(methylamino)but-1-enyl]nicotinamide Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC=CC1=NC=C(C=C1)C(=O)N

Isomeric SMILES

CNCC/C=C/C1=NC=C(C=C1)C(=O)N

InChI

InChI=1S/C11H15N3O/c1-13-7-3-2-4-10-6-5-9(8-14-10)11(12)15/h2,4-6,8,13H,3,7H2,1H3,(H2,12,15)/b4-2+