2-(4-pentan-2-ylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-pentan-2-ylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-[4-(1-methylbutyl)phenoxy]-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2-(4-pentan-2-ylphenoxy)-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(4-pentan-2-ylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-[4-(1-methylbutyl)phenoxy]-N-[(E)-3-thenylideneamino]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CSC=C2

Isomeric SMILES

CCCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CSC=C2

InChI

InChI=1S/C18H22N2O2S/c1-3-4-14(2)16-5-7-17(8-6-16)22-12-18(21)20-19-11-15-9-10-23-13-15/h5-11,13-14H,3-4,12H2,1-2H3,(H,20,21)/b19-11+