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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-prop-2-enyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-allyl-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-prop-2-enylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-prop-2-enylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-allyl-ethyl-ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-4-10-18(5-2)11-15(20)17-14-8-6-13(7-9-14)16-12(3)19/h4,6-9H,1,5,10-11H2,2-3H3,(H,16,19)(H,17,20)/p+1