diethyl-[1-(phenylcarbamoylamino)ethylidene]azanium

Systemtic Name: diethyl-[1-(phenylcarbamoylamino)ethylidene]azanium Openeye Name: diethyl-[1-(phenylcarbamoylamino)ethylidene]ammonium CAS Name: 1-[[anilino(oxo)methyl]amino]ethylidene-diethylammonium IUPAC Name: diethyl-[1-(phenylcarbamoylamino)ethylidene]azanium Traditional Name: diethyl-[1-(phenylcarbamoylamino)ethylidene]ammonium Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C(C)NC(=O)NC1=CC=CC=C1)CC

Isomeric SMILES

CC[N+](=C(C)NC(=O)NC1=CC=CC=C1)CC

InChI

InChI=1S/C13H19N3O/c1-4-16(5-2)11(3)14-13(17)15-12-9-7-6-8-10-12/h6-10H,4-5H2,1-3H3,(H,15,17)/p+1