N-[[3-azanyl-4-(2-oxidanylbutoxy)phenyl]hydrazinylidene]ethanamide

Systemtic Name: N-[[3-azanyl-4-(2-oxidanylbutoxy)phenyl]hydrazinylidene]ethanamide Openeye Name: N-[[3-amino-4-(2-hydroxybutoxy)phenyl]hydrazono]acetamide CAS Name: N-[[3-amino-4-(2-hydroxybutoxy)phenyl]hydrazinylidene]acetamide IUPAC Name: N-[[3-amino-4-(2-hydroxybutoxy)phenyl]hydrazinylidene]acetamide Traditional Name: N-[[3-amino-4-(2-hydroxybutoxy)phenyl]hydrazono]acetamide Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=C(C=C(C=C1)NN=NC(=O)C)N)O

Isomeric SMILES

CCC(COC1=C(C=C(C=C1)NN=NC(=O)C)N)O

InChI

InChI=1S/C12H18N4O3/c1-3-10(18)7-19-12-5-4-9(6-11(12)13)15-16-14-8(2)17/h4-6,10,18H,3,7,13H2,1-2H3,(H,14,15,17)