2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-cyclohexyl-ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-cyclohexyl-acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-cyclohexylacetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-cyclohexylacetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-cyclohexyl-acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1CCCCC1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)NC1CCCCC1)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H25N3O3/c1-13(15-8-10-17(11-9-15)19-14(2)22)21-24-12-18(23)20-16-6-4-3-5-7-16/h8-11,16H,3-7,12H2,1-2H3,(H,19,22)(H,20,23)/b21-13+