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2-(4-propan-2-ylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

2-(4-propan-2-ylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name:2-(4-propan-2-ylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide
Openeye Name:2-(4-isopropylphenoxy)-N-[(E)-2-thienylmethyleneamino]acetamide
CAS Name:2-(4-propan-2-ylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
IUPAC Name:2-(4-propan-2-ylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
Traditional Name:2-(4-isopropylphenoxy)-N-[(E)-2-thenylideneamino]acetamide
Formula: C16H18N2O2S
MolecularWeight: 302.39132
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H18N2O2S/c1-12(2)13-5-7-14(8-6-13)20-11-16(19)18-17-10-15-4-3-9-21-15/h3-10,12H,11H2,1-2H3,(H,18,19)/b17-10+


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