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

Systemtic Name: 1-(4-methoxy-2-nitro-5-phenylmethoxy-phenyl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(5-benzyloxy-4-methoxy-2-nitro-phenyl)-N-(p-tolyl)methanimine CAS Name: 1-(4-methoxy-2-nitro-5-phenylmethoxyphenyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(4-methoxy-2-nitro-5-phenylmethoxyphenyl)-N-(4-methylphenyl)methanimine Traditional Name: (5-benzoxy-4-methoxy-2-nitro-benzylidene)-(p-tolyl)amine Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-16-8-10-19(11-9-16)23-14-18-12-22(21(27-2)13-20(18)24(25)26)28-15-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3