(Z)-azanyl-(2-oxidanylidene-2-phenylazanyl-ethyl)-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethylidene)azanium

Systemtic Name: (Z)-azanyl-(2-oxidanylidene-2-phenylazanyl-ethyl)-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethylidene)azanium Openeye Name: (Z)-amino-(2-anilino-2-oxo-ethyl)-(2-hydroxy-2-oxo-1-phenyl-ethylidene)ammonium CAS Name: (Z)-amino-(2-anilino-2-oxoethyl)-(2-hydroxy-2-oxo-1-phenylethylidene)ammonium IUPAC Name: (Z)-amino-(2-anilino-2-oxoethyl)-(2-hydroxy-2-oxo-1-phenylethylidene)azanium Traditional Name: (Z)-amino-(2-anilino-2-keto-ethyl)-(2-hydroxy-2-keto-1-phenyl-ethylidene)ammonium Formula: C16H16N3O3+ MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[N+](CC(=O)NC2=CC=CC=C2)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=[N+](\CC(=O)NC2=CC=CC=C2)/N)/C(=O)O

InChI

InChI=1S/C16H15N3O3/c17-19(11-14(20)18-13-9-5-2-6-10-13)15(16(21)22)12-7-3-1-4-8-12/h1-10H,11,17H2,(H-,18,20,21,22)/p+1/b19-15-