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

Systemtic Name: N-(3-naphthalen-1-ylprop-2-ynyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-[3-(1-naphthyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[3-(1-naphthalenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-(3-naphthalen-1-ylprop-2-ynyl)-1-(4-nitrophenyl)methanimine Traditional Name: 3-(1-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(=C1)C=CC=C2C#CCN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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