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

Systemtic Name: 2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(4-propylphenyl)ethanamide Openeye Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-(4-propylphenyl)acetamide CAS Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-(4-propylphenyl)acetamide IUPAC Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-(4-propylphenyl)acetamide Traditional Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-(4-propylphenyl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CON=C(C2=CC=CC=C2)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CO/N=C(\C2=CC=CC=C2)/N

InChI

InChI=1S/C18H21N3O2/c1-2-6-14-9-11-16(12-10-14)20-17(22)13-23-21-18(19)15-7-4-3-5-8-15/h3-5,7-12H,2,6,13H2,1H3,(H2,19,21)(H,20,22)