1-(4-nitrophenyl)-N-(3-phenylprop-2-ynyl)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(3-phenylprop-2-ynyl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(3-phenylprop-2-ynyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(3-phenylprop-2-ynyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(3-phenylprop-2-ynyl)methanimine Traditional Name: (4-nitrobenzylidene)-(3-phenylprop-2-ynyl)amine Formula: C16H12N2O2 MolecularWeight: 264.27868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c19-18(20)16-10-8-15(9-11-16)13-17-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,12H2