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

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-16(12-13-17-8-4-2-5-9-17)21-19(22)15-23-20-14-18-10-6-3-7-11-18/h2-11,14,16H,12-13,15H2,1H3,(H,21,22)/b20-14+