methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]azanium

Systemtic Name: methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]azanium Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl]-methyl-[2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-(1-naphthalenylamino)-2-oxoethyl]-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]ammonium IUPAC Name: methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]azanium Traditional Name: [2-(allylcarbamoylamino)-2-keto-ethyl]-[2-keto-2-(1-naphthylamino)ethyl]-methyl-ammonium Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=CC2=CC=CC=C21)CC(=O)NC(=O)NCC=C

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=CC2=CC=CC=C21)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C19H22N4O3/c1-3-11-20-19(26)22-18(25)13-23(2)12-17(24)21-16-10-6-8-14-7-4-5-9-15(14)16/h3-10H,1,11-13H2,2H3,(H,21,24)(H2,20,22,25,26)/p+1