N-[1-(2-methoxyphenyl)ethyl]-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CO/N=C/C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14(16-10-6-7-11-17(16)22-2)20-18(21)13-23-19-12-15-8-4-3-5-9-15/h3-12,14H,13H2,1-2H3,(H,20,21)/b19-12+