2-(2-butan-2-ylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(2-sec-butylphenoxy)acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NN=CC2=C(C=CS2)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=C(C=CS2)C

InChI

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