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N-[(Z)-thiophen-2-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

N-[(Z)-thiophen-2-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name:N-[(Z)-thiophen-2-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide
Openeye Name:N-[(Z)-2-thienylmethyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide
CAS Name:N-[(Z)-thiophen-2-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide
IUPAC Name:N-[(Z)-thiophen-2-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide
Traditional Name:N-[(Z)-2-thenylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide
Formula: C16H18N2O2S
MolecularWeight: 302.39132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=CC=CS2)C


Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)N/N=C\C2=CC=CS2)C


InChI

InChI=1S/C16H18N2O2S/c1-11-6-7-12(2)16(13(11)3)20-10-15(19)18-17-9-14-5-4-8-21-14/h4-9H,10H2,1-3H3,(H,18,19)/b17-9-


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