(cyclohexylideneamino) N-(4-methoxyphenyl)carbamate

Systemtic Name: (cyclohexylideneamino) N-(4-methoxyphenyl)carbamate Openeye Name: (cyclohexylideneamino) N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid (cyclohexylideneamino) ester IUPAC Name: (cyclohexylideneamino) N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid (cyclohexylideneamino) ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)ON=C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)ON=C2CCCCC2

InChI

InChI=1S/C14H18N2O3/c1-18-13-9-7-11(8-10-13)15-14(17)19-16-12-5-3-2-4-6-12/h7-10H,2-6H2,1H3,(H,15,17)