N-[(1R)-1-(3-nitrophenyl)ethoxy]-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-[(1R)-1-(3-nitrophenyl)ethoxy]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine CAS Name: N-[(1R)-1-(3-nitrophenyl)ethoxy]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[(1R)-1-(3-nitrophenyl)ethoxy]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (Z)-(4-isopropylbenzylidene)-[(1R)-1-(3-nitrophenyl)ethoxy]amine Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13(2)16-9-7-15(8-10-16)12-19-23-14(3)17-5-4-6-18(11-17)20(21)22/h4-14H,1-3H3/b19-12-/t14-/m1/s1