(2Z)-2-(phenylmethylidene)-N-propyl-pyridin-3-imine

Systemtic Name: (2Z)-2-(phenylmethylidene)-N-propyl-pyridin-3-imine Openeye Name: (2Z)-2-benzylidene-N-propyl-pyridin-3-imine CAS Name: (2Z)-2-(phenylmethylene)-N-propyl-3-pyridinimine IUPAC Name: (2Z)-2-benzylidene-N-propylpyridin-3-imine Traditional Name: [(2Z)-2-benzal-3-pyridylidene]-propyl-amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1C=CC=NC1=CC2=CC=CC=C2

Isomeric SMILES

CCCN=C\1C=CC=N/C1=C\C2=CC=CC=C2

InChI

InChI=1S/C15H16N2/c1-2-10-16-14-9-6-11-17-15(14)12-13-7-4-3-5-8-13/h3-9,11-12H,2,10H2,1H3/b15-12-,16-14?