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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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