2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-(4-tert-butylphenyl)acetamide CAS Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-(4-tert-butylphenyl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CON=C(C2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CO/N=C(\C2=CC=CC=C2)/N

InChI

InChI=1S/C19H23N3O2/c1-19(2,3)15-9-11-16(12-10-15)21-17(23)13-24-22-18(20)14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H2,20,22)(H,21,23)