3-cyclopentyloxy-1-[(2E)-2-hydroxyiminoethyl]-4-(4-methoxyphenyl)imidazol-2-one

Systemtic Name: 3-cyclopentyloxy-1-[(2E)-2-hydroxyiminoethyl]-4-(4-methoxyphenyl)imidazol-2-one Openeye Name: (1E)-2-[3-(cyclopentoxy)-4-(4-methoxyphenyl)-2-oxo-imidazol-1-yl]acetaldehyde oxime CAS Name: (1E)-2-[3-cyclopentyloxy-4-(4-methoxyphenyl)-2-oxo-1-imidazolyl]acetaldehyde oxime IUPAC Name: 3-cyclopentyloxy-1-[(2E)-2-hydroxyiminoethyl]-4-(4-methoxyphenyl)imidazol-2-one Traditional Name: (1E)-2-[3-(cyclopentoxy)-2-keto-4-(4-methoxyphenyl)-4-imidazolin-1-yl]acetaldoxime Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=O)N2OC3CCCC3)CC=NO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=O)N2OC3CCCC3)C/C=N/O

InChI

InChI=1S/C17H21N3O4/c1-23-14-8-6-13(7-9-14)16-12-19(11-10-18-22)17(21)20(16)24-15-4-2-3-5-15/h6-10,12,15,22H,2-5,11H2,1H3/b18-10+