2-[(E)-(phenylmethylidene)amino]oxy-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-[(E)-(phenylmethylidene)amino]oxy-N-(4-propylphenyl)ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-(4-propylphenyl)acetamide CAS Name: 2-[(E)-(phenylmethylene)amino]oxy-N-(4-propylphenyl)acetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-(4-propylphenyl)acetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-(4-propylphenyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-2-6-15-9-11-17(12-10-15)20-18(21)14-22-19-13-16-7-4-3-5-8-16/h3-5,7-13H,2,6,14H2,1H3,(H,20,21)/b19-13+