[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(3-cyanopropyl)-ethyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(3-cyanopropyl)-ethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-(3-cyanopropyl)-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-(3-cyanopropyl)-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-(3-cyanopropyl)-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-(3-cyanopropyl)-ethyl-ammonium Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2/c1-3-20(11-5-4-10-17)12-16(22)19-15-8-6-14(7-9-15)18-13(2)21/h6-9H,3-5,11-12H2,1-2H3,(H,18,21)(H,19,22)/p+1