N-[(1R)-1-phenylethyl]-1-[4-[[(1R)-1-phenylethyl]iminomethyl]phenyl]methanimine

Systemtic Name: N-[(1R)-1-phenylethyl]-1-[4-[[(1R)-1-phenylethyl]iminomethyl]phenyl]methanimine Openeye Name: N-[(1R)-1-phenylethyl]-1-[4-[[(1R)-1-phenylethyl]iminomethyl]phenyl]methanimine CAS Name: N-[(1R)-1-phenylethyl]-1-[4-[[(1R)-1-phenylethyl]iminomethyl]phenyl]methanimine IUPAC Name: N-[(1R)-1-phenylethyl]-1-[4-[[(1R)-1-phenylethyl]iminomethyl]phenyl]methanimine Traditional Name: [(1R)-1-phenylethyl]-[4-[[(1R)-1-phenylethyl]iminomethyl]benzylidene]amine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2/c1-19(23-9-5-3-6-10-23)25-17-21-13-15-22(16-14-21)18-26-20(2)24-11-7-4-8-12-24/h3-20H,1-2H3/t19-,20-/m1/s1