(E)-azanyl-[1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-ylidene]-phenyl-azanium

Systemtic Name: (E)-azanyl-[1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-ylidene]-phenyl-azanium Openeye Name: (E)-amino-[2-oxo-1-(phenylcarbamoyl)propylidene]-phenyl-ammonium CAS Name: (E)-amino-(1-anilino-1,3-dioxobutan-2-ylidene)-phenylammonium IUPAC Name: (E)-amino-(1-anilino-1,3-dioxobutan-2-ylidene)-phenylazanium Traditional Name: (E)-amino-[2-keto-1-(phenylcarbamoyl)propylidene]-phenyl-ammonium Formula: C16H16N3O2+ MolecularWeight: 282.31714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-12(20)15(19(17)14-10-6-3-7-11-14)16(21)18-13-8-4-2-5-9-13/h2-11H,1H3,(H2-,17,18,20,21)/p+1