(E)-2-(2-nitrophenyl)-N-(phenylmethyl)ethenamine

Systemtic Name: (E)-2-(2-nitrophenyl)-N-(phenylmethyl)ethenamine Openeye Name: (E)-N-benzyl-2-(2-nitrophenyl)ethenamine CAS Name: (E)-2-(2-nitrophenyl)-N-(phenylmethyl)ethenamine IUPAC Name: (E)-N-benzyl-2-(2-nitrophenyl)ethenamine Traditional Name: benzyl-[(E)-2-(2-nitrophenyl)vinyl]amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c18-17(19)15-9-5-4-8-14(15)10-11-16-12-13-6-2-1-3-7-13/h1-11,16H,12H2/b11-10+