N-(1-pyridin-4-ylbut-3-enyl)aniline

Systemtic Name: N-(1-pyridin-4-ylbut-3-enyl)aniline Openeye Name: N-[1-(4-pyridyl)but-3-enyl]aniline CAS Name: N-(1-pyridin-4-ylbut-3-enyl)aniline IUPAC Name: N-(1-pyridin-4-ylbut-3-enyl)aniline Traditional Name: phenyl-[1-(4-pyridyl)but-3-enyl]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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