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2-[(4-aminophenyl)methyl-[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]amino]ethanamide

2-[(4-aminophenyl)methyl-[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name:2-[(4-aminophenyl)methyl-[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]amino]ethanamide
Openeye Name:2-[(4-aminophenyl)methyl-[2-(2-cyanoethylamino)-2-oxo-ethyl]amino]acetamide
CAS Name:2-[(4-aminophenyl)methyl-[2-(2-cyanoethylamino)-2-oxoethyl]amino]acetamide
IUPAC Name:2-[(4-aminophenyl)methyl-[2-(2-cyanoethylamino)-2-oxoethyl]amino]acetamide
Traditional Name:2-[(4-aminobenzyl)-[2-(2-cyanoethylamino)-2-keto-ethyl]amino]acetamide
Formula: C14H19N5O2
MolecularWeight: 289.33296
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC(=O)N)CC(=O)NCCC#N)N


Isomeric SMILES

C1=CC(=CC=C1CN(CC(=O)N)CC(=O)NCCC#N)N


InChI

InChI=1S/C14H19N5O2/c15-6-1-7-18-14(21)10-19(9-13(17)20)8-11-2-4-12(16)5-3-11/h2-5H,1,7-10,16H2,(H2,17,20)(H,18,21)


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