2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-14(2)20-8-6-7-15(3)22(20)24-21(27)13-28-25-16(4)18-9-11-19(12-10-18)23-17(5)26/h6-12,14H,13H2,1-5H3,(H,23,26)(H,24,27)/b25-16+