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

Systemtic Name: N-(2-dimethylaminoethyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-(2-dimethylaminoethyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-(2-dimethylaminoethyl)acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CON=CC1=CC=CC=C1

Isomeric SMILES

CN(C)CCNC(=O)CO/N=C/C1=CC=CC=C1

InChI

InChI=1S/C13H19N3O2/c1-16(2)9-8-14-13(17)11-18-15-10-12-6-4-3-5-7-12/h3-7,10H,8-9,11H2,1-2H3,(H,14,17)/b15-10+