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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1CCCCCC1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N/OCC(=O)NC1CCCCCC1)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H27N3O3/c1-14(16-9-11-18(12-10-16)20-15(2)23)22-25-13-19(24)21-17-7-5-3-4-6-8-17/h9-12,17H,3-8,13H2,1-2H3,(H,20,23)(H,21,24)/b22-14-