N-[(1S)-1-phenylethyl]-1,1-dipyridin-2-yl-methanimine

Systemtic Name: N-[(1S)-1-phenylethyl]-1,1-dipyridin-2-yl-methanimine Openeye Name: N-[(1S)-1-phenylethyl]-1,1-bis(2-pyridyl)methanimine CAS Name: N-[(1S)-1-phenylethyl]-1,1-bis(2-pyridinyl)methanimine IUPAC Name: N-[(1S)-1-phenylethyl]-1,1-dipyridin-2-ylmethanimine Traditional Name: bis(2-pyridyl)methylene-[(1S)-1-phenylethyl]amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C2=CC=CC=N2)C3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C(C2=CC=CC=N2)C3=CC=CC=N3

InChI

InChI=1S/C19H17N3/c1-15(16-9-3-2-4-10-16)22-19(17-11-5-7-13-20-17)18-12-6-8-14-21-18/h2-15H,1H3/t15-/m0/s1