N-phenyl-1-quinolin-8-yl-methanimine

Systemtic Name: N-phenyl-1-quinolin-8-yl-methanimine Openeye Name: N-phenyl-1-(8-quinolyl)methanimine CAS Name: N-phenyl-1-(8-quinolinyl)methanimine IUPAC Name: N-phenyl-1-quinolin-8-ylmethanimine Traditional Name: phenyl(8-quinolylmethylene)amine Formula: C16H12N2 MolecularWeight: 232.27988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=CC3=C2N=CC=C3

InChI

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