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

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine Openeye Name: N-(2-methyl-5-nitro-phenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine CAS Name: N-(2-methyl-5-nitrophenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine IUPAC Name: N-(2-methyl-5-nitrophenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine Traditional Name: (2-methyl-5-nitro-phenyl)-[4-(2-phenylethynyl)benzylidene]amine Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H16N2O2/c1-17-7-14-21(24(25)26)15-22(17)23-16-20-12-10-19(11-13-20)9-8-18-5-3-2-4-6-18/h2-7,10-16H,1H3