N-(1-pyridin-2-ylbut-3-enyl)aniline

Systemtic Name: N-(1-pyridin-2-ylbut-3-enyl)aniline Openeye Name: N-[1-(2-pyridyl)but-3-enyl]aniline CAS Name: N-[1-(2-pyridinyl)but-3-enyl]aniline IUPAC Name: N-(1-pyridin-2-ylbut-3-enyl)aniline Traditional Name: phenyl-[1-(2-pyridyl)but-3-enyl]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=N1)NC2=CC=CC=C2

Isomeric SMILES

C=CCC(C1=CC=CC=N1)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N2/c1-2-8-15(14-11-6-7-12-16-14)17-13-9-4-3-5-10-13/h2-7,9-12,15,17H,1,8H2