2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-propoxyphenyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CON=C(C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CO/N=C(/C)\C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O4/c1-4-13-27-20-8-6-5-7-19(20)23-21(26)14-28-24-15(2)17-9-11-18(12-10-17)22-16(3)25/h5-12H,4,13-14H2,1-3H3,(H,22,25)(H,23,26)/b24-15-