2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CON=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CO/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O3/c1-14(2)17-10-7-8-15(3)20(17)22-19(23)13-25-21-12-16-9-5-6-11-18(16)24-4/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-12-