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

Systemtic Name: (Z)-azanyl-[1-(diethylamino)-1,3-bis(oxidanylidene)butan-2-ylidene]-phenyl-azanium Openeye Name: (Z)-amino-[1-(diethylcarbamoyl)-2-oxo-propylidene]-phenyl-ammonium CAS Name: (Z)-amino-[1-(diethylamino)-1,3-dioxobutan-2-ylidene]-phenylammonium IUPAC Name: (Z)-amino-[1-(diethylamino)-1,3-dioxobutan-2-ylidene]-phenylazanium Traditional Name: (Z)-amino-[1-(diethylcarbamoyl)-2-keto-propylidene]-phenyl-ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=[N+](C1=CC=CC=C1)N)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-4-16(5-2)14(19)13(11(3)18)17(15)12-9-7-6-8-10-12/h6-10H,4-5H2,1-3H3,(H-,15,18,19)/p+1