1-naphthalen-1-yl-N-[(1R)-1-naphthalen-1-ylethyl]methanimine

Systemtic Name: 1-naphthalen-1-yl-N-[(1R)-1-naphthalen-1-ylethyl]methanimine Openeye Name: 1-(1-naphthyl)-N-[(1R)-1-(1-naphthyl)ethyl]methanimine CAS Name: 1-(1-naphthalenyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]methanimine IUPAC Name: 1-naphthalen-1-yl-N-[(1R)-1-naphthalen-1-ylethyl]methanimine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-(1-naphthylmethylene)amine Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N/c1-17(21-15-7-11-19-9-3-5-14-23(19)21)24-16-20-12-6-10-18-8-2-4-13-22(18)20/h2-17H,1H3/t17-/m1/s1