N-(2-methyl-6-propan-2-yl-phenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-14(2)17-11-7-8-15(3)19(17)21-18(22)13-23-20-12-16-9-5-4-6-10-16/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-12-