1-(2-methylphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine

Systemtic Name: 1-(2-methylphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Openeye Name: N-[(1R)-1-(3-nitrophenyl)ethoxy]-1-(o-tolyl)methanimine CAS Name: 1-(2-methylphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine IUPAC Name: 1-(2-methylphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Traditional Name: (Z)-(2-methylbenzylidene)-[(1R)-1-(3-nitrophenyl)ethoxy]amine Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOC(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1/C=N\O[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-12-6-3-4-7-15(12)11-17-21-13(2)14-8-5-9-16(10-14)18(19)20/h3-11,13H,1-2H3/b17-11-/t13-/m1/s1