(E)-(carboxymethylamino)methylidene-(4-ethanoylphenyl)-(1-phenylethylamino)azanium

Systemtic Name: (E)-(carboxymethylamino)methylidene-(4-ethanoylphenyl)-(1-phenylethylamino)azanium Openeye Name: (E)-(4-acetylphenyl)-[(carboxymethylamino)methylene]-(1-phenylethylamino)ammonium CAS Name: (E)-(4-acetylphenyl)-[(carboxymethylamino)methylidene]-(1-phenylethylamino)ammonium IUPAC Name: (E)-(4-acetylphenyl)-[(carboxymethylamino)methylidene]-(1-phenylethylamino)azanium Traditional Name: (E)-(4-acetylphenyl)-[(carboxymethylamino)methylene]-(1-phenylethylamino)ammonium Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-14(16-6-4-3-5-7-16)21-22(13-20-12-19(24)25)18-10-8-17(9-11-18)15(2)23/h3-11,13-14,21H,12H2,1-2H3,(H,24,25)/p+1