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

Systemtic Name: 1-(5-methoxy-2-nitro-phenyl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(5-methoxy-2-nitro-phenyl)-N-(p-tolyl)methanimine CAS Name: 1-(5-methoxy-2-nitrophenyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(5-methoxy-2-nitrophenyl)-N-(4-methylphenyl)methanimine Traditional Name: (5-methoxy-2-nitro-benzylidene)-(p-tolyl)amine Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-11-3-5-13(6-4-11)16-10-12-9-14(20-2)7-8-15(12)17(18)19/h3-10H,1-2H3