N-[2-(4-nitrophenyl)ethyl]-1-phenyl-methanimine

Systemtic Name: N-[2-(4-nitrophenyl)ethyl]-1-phenyl-methanimine Openeye Name: N-[2-(4-nitrophenyl)ethyl]-1-phenyl-methanimine CAS Name: N-[2-(4-nitrophenyl)ethyl]-1-phenylmethanimine IUPAC Name: N-[2-(4-nitrophenyl)ethyl]-1-phenylmethanimine Traditional Name: benzal-[2-(4-nitrophenyl)ethyl]amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=NCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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