2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-mesityl-propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-13-11-14(2)21(15(3)12-13)24-22(27)17(5)28-25-16(4)19-7-9-20(10-8-19)23-18(6)26/h7-12,17H,1-6H3,(H,23,26)(H,24,27)/b25-16+