N-[(1S)-1-phenylethyl]-1-[3-[[(1S)-1-phenylethyl]iminomethyl]phenyl]methanimine

Systemtic Name: N-[(1S)-1-phenylethyl]-1-[3-[[(1S)-1-phenylethyl]iminomethyl]phenyl]methanimine Openeye Name: N-[(1S)-1-phenylethyl]-1-[3-[[(1S)-1-phenylethyl]iminomethyl]phenyl]methanimine CAS Name: N-[(1S)-1-phenylethyl]-1-[3-[[(1S)-1-phenylethyl]iminomethyl]phenyl]methanimine IUPAC Name: N-[(1S)-1-phenylethyl]-1-[3-[[(1S)-1-phenylethyl]iminomethyl]phenyl]methanimine Traditional Name: [(1S)-1-phenylethyl]-[3-[[(1S)-1-phenylethyl]iminomethyl]benzylidene]amine Formula: C24H24N2 MolecularWeight: 340.46076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=CC(=CC=C2)C=NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=CC2=CC(=CC=C2)C=N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2/c1-19(23-12-5-3-6-13-23)25-17-21-10-9-11-22(16-21)18-26-20(2)24-14-7-4-8-15-24/h3-20H,1-2H3/t19-,20-/m0/s1