1-(4-nitrophenyl)-N-phenethyl-methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-phenethyl-methanimine Openeye Name: 1-(4-nitrophenyl)-N-phenethyl-methanimine CAS Name: 1-(4-nitrophenyl)-N-phenethylmethanimine IUPAC Name: 1-(4-nitrophenyl)-N-phenethylmethanimine Traditional Name: (4-nitrobenzylidene)-phenethyl-amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c18-17(19)15-8-6-14(7-9-15)12-16-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2