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

Systemtic Name: 1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-4-(oxidanylamino)cyclohexane-1-carbonitrile Openeye Name: 1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-4-(hydroxyamino)cyclohexanecarbonitrile CAS Name: 1-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-4-(hydroxyamino)-1-cyclohexanecarbonitrile IUPAC Name: 1-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-4-(hydroxyamino)cyclohexane-1-carbonitrile Traditional Name: 1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-4-(hydroxyamino)cyclohexanecarbonitrile Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/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/h4-5,10,13,15,20-21H,2-3,6-9,11H2,1H3