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

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-propyl-ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-propyl-acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-propylacetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-propylacetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-propyl-acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CON=C(C)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-4-9-16-15(20)10-21-18-11(2)13-5-7-14(8-6-13)17-12(3)19/h5-8H,4,9-10H2,1-3H3,(H,16,20)(H,17,19)/b18-11-