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

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methoxyethyl)acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methoxyethyl)acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCCOC)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)NCCOC)/C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H21N3O4/c1-11(18-22-10-15(20)16-8-9-21-3)13-4-6-14(7-5-13)17-12(2)19/h4-7H,8-10H2,1-3H3,(H,16,20)(H,17,19)/b18-11+