N-(4-acetamidophenyl)-2-[[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(2-cyanoanilino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(2-cyanoanilino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(2-cyanoanilino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(2-cyanoanilino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C21H23N5O3/c1-3-26(14-21(29)25-19-7-5-4-6-16(19)12-22)13-20(28)24-18-10-8-17(9-11-18)23-15(2)27/h4-11H,3,13-14H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)