4-[(E)-pent-1-enyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[(E)-pent-1-enyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-[(E)-pent-1-enyl]-N-(3-pyridyl)benzamide CAS Name: 4-[(E)-pent-1-enyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(E)-pent-1-enyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-[(E)-pent-1-enyl]-N-(3-pyridyl)benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(C=C1)C(=O)NC2=CN=CC=C2

Isomeric SMILES

CCC/C=C/C1=CC=C(C=C1)C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C17H18N2O/c1-2-3-4-6-14-8-10-15(11-9-14)17(20)19-16-7-5-12-18-13-16/h4-13H,2-3H2,1H3,(H,19,20)/b6-4+