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

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylcyclohexyl)acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CON=C(C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1CCCCC1NC(=O)CO/N=C(/C)\C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H27N3O3/c1-13-6-4-5-7-18(13)21-19(24)12-25-22-14(2)16-8-10-17(11-9-16)20-15(3)23/h8-11,13,18H,4-7,12H2,1-3H3,(H,20,23)(H,21,24)/b22-14-