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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(2-cyanophenyl)methyl]-ethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[(2-cyanophenyl)methyl]-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(2-cyanophenyl)methyl]-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(2-cyanophenyl)methyl]-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-(2-cyanobenzyl)-ethyl-ammonium Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1C#N)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1C#N)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H22N4O2/c1-3-24(13-17-7-5-4-6-16(17)12-21)14-20(26)23-19-10-8-18(9-11-19)22-15(2)25/h4-11H,3,13-14H2,1-2H3,(H,22,25)(H,23,26)/p+1