1-phenyl-N-quinolin-3-yl-methanimine

Systemtic Name: 1-phenyl-N-quinolin-3-yl-methanimine Openeye Name: 1-phenyl-N-(3-quinolyl)methanimine CAS Name: 1-phenyl-N-(3-quinolinyl)methanimine IUPAC Name: 1-phenyl-N-quinolin-3-ylmethanimine Traditional Name: benzal(3-quinolyl)amine Formula: C16H12N2 MolecularWeight: 232.27988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3N=C2

InChI

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