1-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)-N-(2-methoxyphenyl)methanimine

Systemtic Name: 1-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)-N-(2-methoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxy-5-methoxy-2-nitro-phenyl)-N-(2-methoxyphenyl)methanimine CAS Name: 1-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-N-(2-methoxyphenyl)methanimine IUPAC Name: 1-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-N-(2-methoxyphenyl)methanimine Traditional Name: (4-benzoxy-5-methoxy-2-nitro-benzylidene)-(2-methoxyphenyl)amine Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1N=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H20N2O5/c1-27-20-11-7-6-10-18(20)23-14-17-12-21(28-2)22(13-19(17)24(25)26)29-15-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3