4-prop-2-enoxy-N-pyridin-2-yl-benzamide

Systemtic Name: 4-prop-2-enoxy-N-pyridin-2-yl-benzamide Openeye Name: 4-allyloxy-N-(2-pyridyl)benzamide CAS Name: 4-prop-2-enoxy-N-(2-pyridinyl)benzamide IUPAC Name: 4-prop-2-enoxy-N-pyridin-2-ylbenzamide Traditional Name: 4-allyloxy-N-(2-pyridyl)benzamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=N2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C15H14N2O2/c1-2-11-19-13-8-6-12(7-9-13)15(18)17-14-5-3-4-10-16-14/h2-10H,1,11H2,(H,16,17,18)