1-(4-nitrophenyl)-N-[(1R)-1-phenylethyl]ethanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[(1R)-1-phenylethyl]ethanimine Openeye Name: 1-(4-nitrophenyl)-N-[(1R)-1-phenylethyl]ethanimine CAS Name: 1-(4-nitrophenyl)-N-[(1R)-1-phenylethyl]ethanimine IUPAC Name: 1-(4-nitrophenyl)-N-[(1R)-1-phenylethyl]ethanimine Traditional Name: 1-(4-nitrophenyl)ethylidene-[(1R)-1-phenylethyl]amine Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C(C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c1-12(14-6-4-3-5-7-14)17-13(2)15-8-10-16(11-9-15)18(19)20/h3-12H,1-2H3/t12-/m1/s1