2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(4-ethylphenyl)propanamide Openeye Name: 2-[(E)-(4-tert-butylphenyl)methyleneamino]oxy-N-(4-ethylphenyl)propanamide CAS Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(4-ethylphenyl)propanamide IUPAC Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(4-ethylphenyl)propanamide Traditional Name: 2-[(E)-(4-tert-butylbenzylidene)amino]oxy-N-(4-ethylphenyl)propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)ON=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)O/N=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O2/c1-6-17-9-13-20(14-10-17)24-21(25)16(2)26-23-15-18-7-11-19(12-8-18)22(3,4)5/h7-16H,6H2,1-5H3,(H,24,25)/b23-15+