1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-4-hydroxyimino-cyclohexane-1-carbonitrile

Systemtic Name: 1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-4-hydroxyimino-cyclohexane-1-carbonitrile Openeye Name: 1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-4-hydroxyimino-cyclohexanecarbonitrile CAS Name: 1-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-4-hydroxyimino-1-cyclohexanecarbonitrile IUPAC Name: 1-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-4-hydroxyiminocyclohexane-1-carbonitrile Traditional Name: 1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-4-hydroximino-cyclohexanecarbonitrile Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(=NO)CC2)C#N)OCC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(=NO)CC2)C#N)OCC3CC3

InChI

InChI=1S/C18H22N2O3/c1-22-16-5-4-14(10-17(16)23-11-13-2-3-13)18(12-19)8-6-15(20-21)7-9-18/h4-5,10,13,21H,2-3,6-9,11H2,1H3