(cyclohexylideneamino) N-(4-methylphenyl)carbamate

Systemtic Name: (cyclohexylideneamino) N-(4-methylphenyl)carbamate Openeye Name: (cyclohexylideneamino) N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid (cyclohexylideneamino) ester IUPAC Name: (cyclohexylideneamino) N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid (cyclohexylideneamino) ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)ON=C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)ON=C2CCCCC2

InChI

InChI=1S/C14H18N2O2/c1-11-7-9-12(10-8-11)15-14(17)18-16-13-5-3-2-4-6-13/h7-10H,2-6H2,1H3,(H,15,17)