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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine Traditional Name: (Z)-(4-nitrobenzyl)oxy-veratrylidene-amine Formula: C16H16N2O5 MolecularWeight: 316.30864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N2O5/c1-21-15-8-5-13(9-16(15)22-2)10-17-23-11-12-3-6-14(7-4-12)18(19)20/h3-10H,11H2,1-2H3/b17-10-