2-(4-tert-butylphenoxy)-N-[(Z)-1-cyclopropylethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-cyclopropylethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-cyclopropylethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-cyclopropylethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-cyclopropylethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-cyclopropylethylideneamino]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2CC2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2CC2

InChI

InChI=1S/C17H24N2O2/c1-12(13-5-6-13)18-19-16(20)11-21-15-9-7-14(8-10-15)17(2,3)4/h7-10,13H,5-6,11H2,1-4H3,(H,19,20)/b18-12-