[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(2-azanyl-2-oxidanylidene-ethyl)-ethyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(2-azanyl-2-oxidanylidene-ethyl)-ethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-(2-amino-2-oxo-ethyl)-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-(2-amino-2-oxoethyl)-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-(2-amino-2-oxoethyl)-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-(2-amino-2-keto-ethyl)-ethyl-ammonium Formula: C14H21N4O3+ MolecularWeight: 293.34154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3/c1-3-18(8-13(15)20)9-14(21)17-12-6-4-11(5-7-12)16-10(2)19/h4-7H,3,8-9H2,1-2H3,(H2,15,20)(H,16,19)(H,17,21)/p+1