2-(4-tert-butylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-2-thienylmethyleneamino]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-2-thenylideneamino]propionamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CS1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CS1)OC2=CC=C(C=C2)C(C)(C)C

InChI

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