1-pyridin-4-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine

Systemtic Name: 1-pyridin-4-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Openeye Name: 1-(4-pyridyl)-N-tetralin-5-yl-methanimine CAS Name: 1-pyridin-4-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: 1-pyridin-4-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Traditional Name: 4-pyridylmethylene(tetralin-5-yl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N=CC3=CC=NC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N=CC3=CC=NC=C3

InChI

InChI=1S/C16H16N2/c1-2-6-15-14(4-1)5-3-7-16(15)18-12-13-8-10-17-11-9-13/h3,5,7-12H,1-2,4,6H2