1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-hydroxyimino-cyclohexane-1-carbonitrile

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-hydroxyimino-cyclohexane-1-carbonitrile Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-hydroxyimino-cyclohexanecarbonitrile CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4-hydroxyimino-1-cyclohexanecarbonitrile IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4-hydroxyiminocyclohexane-1-carbonitrile Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-hydroximino-cyclohexanecarbonitrile Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(=NO)CC2)C#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(=NO)CC2)C#N)OC3CCCC3

InChI

InChI=1S/C19H24N2O3/c1-23-17-7-6-14(12-18(17)24-16-4-2-3-5-16)19(13-20)10-8-15(21-22)9-11-19/h6-7,12,16,22H,2-5,8-11H2,1H3