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

Systemtic Name: 2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-(4-ethylphenyl)acetamide CAS Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-(4-ethylphenyl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-2-13-8-10-15(11-9-13)19-16(21)12-22-20-17(18)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H2,18,20)(H,19,21)