(4-methoxyphenyl)methyl N-(cyclohexylideneamino)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(cyclohexylideneamino)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(cyclohexylideneamino)carbamate CAS Name: N-(cyclohexylideneamino)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(cyclohexylideneamino)carbamate Traditional Name: N-(cyclohexylideneamino)carbamic acid p-anisyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NN=C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NN=C2CCCCC2

InChI

InChI=1S/C15H20N2O3/c1-19-14-9-7-12(8-10-14)11-20-15(18)17-16-13-5-3-2-4-6-13/h7-10H,2-6,11H2,1H3,(H,17,18)