2-[(E)-(phenylmethylidene)amino]oxy-N-(1-phenylpropan-2-yl)ethanamide

Systemtic Name: 2-[(E)-(phenylmethylidene)amino]oxy-N-(1-phenylpropan-2-yl)ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-(1-methyl-2-phenyl-ethyl)acetamide CAS Name: 2-[(E)-(phenylmethylene)amino]oxy-N-(1-phenylpropan-2-yl)acetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-(1-phenylpropan-2-yl)acetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-(1-methyl-2-phenyl-ethyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)CO/N=C/C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-15(12-16-8-4-2-5-9-16)20-18(21)14-22-19-13-17-10-6-3-7-11-17/h2-11,13,15H,12,14H2,1H3,(H,20,21)/b19-13+