1-(3,4-dimethoxyphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Traditional Name: (Z)-[(1R)-1-(3-nitrophenyl)ethoxy]-veratrylidene-amine Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])ON=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-12(14-5-4-6-15(10-14)19(20)21)24-18-11-13-7-8-16(22-2)17(9-13)23-3/h4-12H,1-3H3/b18-11-/t12-/m1/s1