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

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-N-(4-phenylphenyl)methanimine Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-N-(4-phenylphenyl)methanimine CAS Name: 1-(2-methoxy-5-nitrophenyl)-N-(4-phenylphenyl)methanimine IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-N-(4-phenylphenyl)methanimine Traditional Name: (2-methoxy-5-nitro-benzylidene)-(4-phenylphenyl)amine Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3/c1-25-20-12-11-19(22(23)24)13-17(20)14-21-18-9-7-16(8-10-18)15-5-3-2-4-6-15/h2-14H,1H3