N-(3-nitrophenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine

Systemtic Name: N-(3-nitrophenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine Openeye Name: N-(3-nitrophenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine CAS Name: N-(3-nitrophenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine IUPAC Name: N-(3-nitrophenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine Traditional Name: (3-nitrophenyl)-[4-(2-phenylethynyl)benzylidene]amine Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O2/c24-23(25)21-8-4-7-20(15-21)22-16-19-13-11-18(12-14-19)10-9-17-5-2-1-3-6-17/h1-8,11-16H