2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-tert-butylphenyl)propanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-tert-butylphenyl)propanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-tert-butylphenyl)propanamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-tert-butylphenyl)propanamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-tert-butylphenyl)propanamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-tert-butylphenyl)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)ON=C(C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)O/N=C(\C)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H29N3O3/c1-15(18-7-11-20(12-8-18)24-17(3)27)26-29-16(2)22(28)25-21-13-9-19(10-14-21)23(4,5)6/h7-14,16H,1-6H3,(H,24,27)(H,25,28)/b26-15+