2-azanylethanoyl-[(4-methoxyphenyl)methylidene]-phenyl-azanium

Systemtic Name: 2-azanylethanoyl-[(4-methoxyphenyl)methylidene]-phenyl-azanium Openeye Name: (2-aminoacetyl)-[(4-methoxyphenyl)methylene]-phenyl-ammonium CAS Name: (2-amino-1-oxoethyl)-[(4-methoxyphenyl)methylidene]-phenylammonium IUPAC Name: (2-aminoacetyl)-[(4-methoxyphenyl)methylidene]-phenylazanium Traditional Name: glycyl-p-anisylidene-phenyl-ammonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[N+](C2=CC=CC=C2)C(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)C=[N+](C2=CC=CC=C2)C(=O)CN

InChI

InChI=1S/C16H17N2O2/c1-20-15-9-7-13(8-10-15)12-18(16(19)11-17)14-5-3-2-4-6-14/h2-10,12H,11,17H2,1H3/q+1