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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(2-cyanoethyl)-methyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-(2-cyanoethyl)-methyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-(2-cyanoethyl)-methylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-(2-cyanoethyl)-methylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-(2-cyanoethyl)-methyl-ammonium Formula: C14H19N4O2+ MolecularWeight: 275.32626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-11(19)16-12-4-6-13(7-5-12)17-14(20)10-18(2)9-3-8-15/h4-7H,3,9-10H2,1-2H3,(H,16,19)(H,17,20)/p+1