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2-[(E)-1-phenylethylideneamino]oxy-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

2-[(E)-1-phenylethylideneamino]oxy-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name:2-[(E)-1-phenylethylideneamino]oxy-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide
Openeye Name:2-[(E)-1-phenylethylideneamino]oxy-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide
CAS Name:2-[(E)-1-phenylethylideneamino]oxy-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide
IUPAC Name:2-[(E)-1-phenylethylideneamino]oxy-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide
Traditional Name:2-[(E)-1-phenylethylideneamino]oxy-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide
Formula: C16H17N3O2S
MolecularWeight: 315.39008
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NN=C(C)C1=CC=CS1)C2=CC=CC=C2


Isomeric SMILES

C/C(=N\OCC(=O)N/N=C(\C)/C1=CC=CS1)/C2=CC=CC=C2


InChI

InChI=1S/C16H17N3O2S/c1-12(14-7-4-3-5-8-14)19-21-11-16(20)18-17-13(2)15-9-6-10-22-15/h3-10H,11H2,1-2H3,(H,18,20)/b17-13+,19-12+


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