2-[(Z)-(phenylmethylidene)amino]oxy-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(phenylmethylidene)amino]oxy-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(2-isopropylphenyl)acetamide CAS Name: 2-[(Z)-(phenylmethylene)amino]oxy-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-o-cumenyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CO/N=C\C2=CC=CC=C2

InChI

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