[(E)-(2-methoxyphenyl)methylideneamino] N-cyclohexylcarbamate

Systemtic Name: [(E)-(2-methoxyphenyl)methylideneamino] N-cyclohexylcarbamate Openeye Name: [(E)-(2-methoxyphenyl)methyleneamino] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [(E)-(2-methoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(2-methoxyphenyl)methylideneamino] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [(E)-o-anisylideneamino] ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1/C=N/OC(=O)NC2CCCCC2

InChI

InChI=1S/C15H20N2O3/c1-19-14-10-6-5-7-12(14)11-16-20-15(18)17-13-8-3-2-4-9-13/h5-7,10-11,13H,2-4,8-9H2,1H3,(H,17,18)/b16-11+