2-[(Z)-(phenylmethylidene)amino]oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(phenylmethylidene)amino]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(Z)-(phenylmethylene)amino]oxy-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-mesityl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-9-14(2)18(15(3)10-13)20-17(21)12-22-19-11-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,20,21)/b19-11-