(E)-(carboxymethylamino)methylidene-(3-cyanophenyl)-(1-phenylethylamino)azanium

Systemtic Name: (E)-(carboxymethylamino)methylidene-(3-cyanophenyl)-(1-phenylethylamino)azanium Openeye Name: (E)-(carboxymethylamino)methylene-(3-cyanophenyl)-(1-phenylethylamino)ammonium CAS Name: (E)-(carboxymethylamino)methylidene-(3-cyanophenyl)-(1-phenylethylamino)ammonium IUPAC Name: (E)-(carboxymethylamino)methylidene-(3-cyanophenyl)-(1-phenylethylamino)azanium Traditional Name: (E)-(carboxymethylamino)methylene-(3-cyanophenyl)-(1-phenylethylamino)ammonium Formula: C18H19N4O2+ MolecularWeight: 323.36906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-14(16-7-3-2-4-8-16)21-22(13-20-12-18(23)24)17-9-5-6-15(10-17)11-19/h2-10,13-14,21H,12H2,1H3,(H,23,24)/p+1