2-(4-tert-butylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]propionamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H24N2O2S/c1-13-10-11-24-17(13)12-20-21-18(22)14(2)23-16-8-6-15(7-9-16)19(3,4)5/h6-12,14H,1-5H3,(H,21,22)/b20-12+