2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[(Z)-o-anisylideneamino]oxy-N-o-cumenyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CON=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CO/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O3/c1-14(2)16-9-5-6-10-17(16)21-19(22)13-24-20-12-15-8-4-7-11-18(15)23-3/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-12-