2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-isopentyl-acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-methylbutyl)acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-isoamyl-acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-12(2)9-10-18-17(22)11-23-20-13(3)15-5-7-16(8-6-15)19-14(4)21/h5-8,12H,9-11H2,1-4H3,(H,18,22)(H,19,21)/b20-13-