N-(2-methoxy-5-nitro-phenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine Openeye Name: N-(2-methoxy-5-nitro-phenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine CAS Name: N-(2-methoxy-5-nitrophenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine Traditional Name: (2-methoxy-5-nitro-phenyl)-[4-(2-phenylethynyl)benzylidene]amine Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H16N2O3/c1-27-22-14-13-20(24(25)26)15-21(22)23-16-19-11-9-18(10-12-19)8-7-17-5-3-2-4-6-17/h2-6,9-16H,1H3