1-naphthalen-1-yl-N-pyridin-2-yl-methanimine

Systemtic Name: 1-naphthalen-1-yl-N-pyridin-2-yl-methanimine Openeye Name: 1-(1-naphthyl)-N-(2-pyridyl)methanimine CAS Name: 1-(1-naphthalenyl)-N-(2-pyridinyl)methanimine IUPAC Name: 1-naphthalen-1-yl-N-pyridin-2-ylmethanimine Traditional Name: (E)-1-naphthylmethylene(2-pyridyl)amine Formula: C16H12N2 MolecularWeight: 232.27988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/C3=CC=CC=N3

InChI

InChI=1S/C16H12N2/c1-2-9-15-13(6-1)7-5-8-14(15)12-18-16-10-3-4-11-17-16/h1-12H/b18-12+