2-[(Z)-(4-tert-butylphenyl)methylideneamino]oxy-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(Z)-(4-tert-butylphenyl)methylideneamino]oxy-N-cyclopropyl-ethanamide Openeye Name: 2-[(Z)-(4-tert-butylphenyl)methyleneamino]oxy-N-cyclopropyl-acetamide CAS Name: 2-[(Z)-(4-tert-butylphenyl)methylideneamino]oxy-N-cyclopropylacetamide IUPAC Name: 2-[(Z)-(4-tert-butylphenyl)methylideneamino]oxy-N-cyclopropylacetamide Traditional Name: 2-[(Z)-(4-tert-butylbenzylidene)amino]oxy-N-cyclopropyl-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NOCC(=O)NC2CC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N\OCC(=O)NC2CC2

InChI

InChI=1S/C16H22N2O2/c1-16(2,3)13-6-4-12(5-7-13)10-17-20-11-15(19)18-14-8-9-14/h4-7,10,14H,8-9,11H2,1-3H3,(H,18,19)/b17-10-