N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-1-phenyl-methanimine oxide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-1-phenyl-methanimine oxide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-1-phenyl-methanimine oxide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-phenylmethanimine oxide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-phenylmethanimine oxide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-1-phenyl-methanimine oxide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c17-16(19)15(11-13-7-3-1-4-8-13)18(20)12-14-9-5-2-6-10-14/h1-10,12,15H,11H2,(H2,17,19)/b18-12-