N-(3-naphthalen-2-ylprop-2-ynyl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(3-naphthalen-2-ylprop-2-ynyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-[3-(2-naphthyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[3-(2-naphthalenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-(3-naphthalen-2-ylprop-2-ynyl)-1-(4-nitrophenyl)methanimine Traditional Name: 3-(2-naphthyl)prop-2-ynyl-(4-nitrobenzylidene)amine Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C#CCN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C#CCN=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O2/c23-22(24)20-11-8-17(9-12-20)15-21-13-3-4-16-7-10-18-5-1-2-6-19(18)14-16/h1-2,5-12,14-15H,13H2